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N-((Z)-2-[1-(4-Methoxyphenyl)-1H-tetraazol-5-yl]ethenyl)-2-methylaniline
SpectraBase Compound ID EO8wrxWOPVV
InChI InChI=1S/C17H17N5O/c1-13-5-3-4-6-16(13)18-12-11-17-19-20-21-22(17)14-7-9-15(23-2)10-8-14/h3-12,18H,1-2H3/b12-11-
InChIKey ICZQDSDAADBJLC-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 HXeKWyKs5ph
Name N-((Z)-2-[1-(4-Methoxyphenyl)-1H-tetraazol-5-yl]ethenyl)-2-methylaniline
Alternate Name(s) N-[(Z)-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-2-methyl-aniline N-[(Z)-2-[1-(4-methoxyphenyl)-5-tetrazolyl]ethenyl]-2-methylaniline N-[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]ethenyl]-2-methylaniline N-[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]vinyl]-2-methyl-aniline [(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]vinyl]-(o-tolyl)amine
CAS Registry Number 274690-69-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17N5O
InChI InChI=1S/C17H17N5O/c1-13-5-3-4-6-16(13)18-12-11-17-19-20-21-22(17)14-7-9-15(23-2)10-8-14/h3-12,18H,1-2H3/b12-11-
InChIKey ICZQDSDAADBJLC-QXMHVHEDSA-N
Molecular Weight 307.357 g/mol
SMILES N(c1c(C)cccc1)\C=C/c1[n](nnn1)-c1ccc(cc1)OC
SPLASH splash10-0cdi-6931000000-f28b6984c0d928df1db3
Source of Spectrum AD-0-2532-0
Wiley ID 1430780