3-(P-t-butylphenoxy)-2,5-dimethyl pyrazine

Name: 3-(P-t-butylphenoxy)-2,5-dimethyl pyrazine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₂₀N₂O
Molecular weight: 256.3428
IUPAC Standard InChI: InChI=1S/C16H20N2O/c1-11-10-17-12(2)15(18-11)19-14-8-6-13(7-9-14)16(3,4)5/h6-10H,1-5H3
IUPAC Standard InChIKey: SZJTXDUFOSJTMM-UHFFFAOYSA-N
CAS Registry Number: 116660-13-0
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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