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N-(2-Methoxyphenyl)-N-((Z)-2-[1-(4-methylphenyl)-1H-tetraazol-5-yl]ethenyl)amine
SpectraBase Compound ID Gzki8GyXKZM
InChI InChI=1S/C17H17N5O/c1-13-7-9-14(10-8-13)22-17(19-20-21-22)11-12-18-15-5-3-4-6-16(15)23-2/h3-12,18H,1-2H3/b12-11-
InChIKey SFCGYDGWLCHNME-QXMHVHEDSA-N
Mol Weight 307.36 g/mol
Molecular Formula C17H17N5O
Exact Mass 307.14331 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9y6gjaiDkqr
Name N-(2-Methoxyphenyl)-N-((Z)-2-[1-(4-methylphenyl)-1H-tetraazol-5-yl]ethenyl)amine
Alternate Name(s) (2-methoxyphenyl)-[(Z)-2-[1-(p-tolyl)tetrazol-5-yl]vinyl]amine 2-Methoxy-N-[(Z)-2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]aniline 2-Methoxy-N-[(Z)-2-[1-(4-methylphenyl)-5-tetrazolyl]ethenyl]aniline 2-Methoxy-N-[(Z)-2-[1-(4-methylphenyl)tetrazol-5-yl]ethenyl]aniline 2-Methoxy-N-[(Z)-2-[1-(p-tolyl)tetrazol-5-yl]vinyl]aniline
CAS Registry Number 274690-77-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17N5O
InChI InChI=1S/C17H17N5O/c1-13-7-9-14(10-8-13)22-17(19-20-21-22)11-12-18-15-5-3-4-6-16(15)23-2/h3-12,18H,1-2H3/b12-11-
InChIKey SFCGYDGWLCHNME-QXMHVHEDSA-N
Molecular Weight 307.357 g/mol
SMILES N(c1c(OC)cccc1)\C=C/c1[n](nnn1)-c1ccc(C)cc1
SPLASH splash10-0a4j-6942000000-849d2e5c4535c4d680d3
Source of Spectrum AD-0-2532-0
Wiley ID 1430776