4-Methoxybenzene-1,3-diamine, N1,N1,N3,N3-tetraacetyl-

Name: 4-Methoxybenzene-1,3-diamine, N1,N1,N3,N3-tetraacetyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₁₈N₂O₅
Molecular weight: 306.3138
IUPAC Standard InChI: InChI=1S/C15H18N2O5/c1-9(18)16(10(2)19)13-6-7-15(22-5)14(8-13)17(11(3)20)12(4)21/h6-8H,1-5H3
IUPAC Standard InChIKey: KRBQLADALVNGTP-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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