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N-(4-Methoxyphenyl)-N-((Z)-2-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]ethenyl)amine
SpectraBase Compound ID 2tE8NQ8SL2p
InChI InChI=1S/C17H17N5O2/c1-23-15-7-3-13(4-8-15)18-12-11-17-19-20-21-22(17)14-5-9-16(24-2)10-6-14/h3-12,18H,1-2H3/b12-11-
InChIKey WDFORTCLLORSJQ-QXMHVHEDSA-N
Mol Weight 323.36 g/mol
Molecular Formula C17H17N5O2
Exact Mass 323.138225 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzYDcU50BkW
Name N-(4-Methoxyphenyl)-N-((Z)-2-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]ethenyl)amine
Alternate Name(s) (4-methoxyphenyl)-[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]vinyl]amine 4-Methoxy-N-[(Z)-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]aniline 4-Methoxy-N-[(Z)-2-[1-(4-methoxyphenyl)-5-tetrazolyl]ethenyl]aniline 4-Methoxy-N-[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]ethenyl]aniline 4-Methoxy-N-[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]vinyl]aniline
CAS Registry Number 274690-83-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17N5O2
InChI InChI=1S/C17H17N5O2/c1-23-15-7-3-13(4-8-15)18-12-11-17-19-20-21-22(17)14-5-9-16(24-2)10-6-14/h3-12,18H,1-2H3/b12-11-
InChIKey WDFORTCLLORSJQ-QXMHVHEDSA-N
Molecular Weight 323.356 g/mol
SMILES N(\C=C/c1[n](nnn1)-c1ccc(cc1)OC)c1ccc(OC)cc1
SPLASH splash10-001i-7972000000-45de7b58e2cb5019cf57
Source of Spectrum AD-0-2532-0
Wiley ID 1431726