SpectraBase Spectrum ID |
7Tn7rNzkecS |
Name |
(E)-2-[1-(4-Methoxyphenyl)-1H-tetraazol-5-yl]-N,N-dimethylethenamine |
CAS Registry Number |
125037-40-3 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15N5O |
InChI |
InChI=1S/C12H15N5O/c1-16(2)9-8-12-13-14-15-17(12)10-4-6-11(18-3)7-5-10/h4-9H,1-3H3/b9-8+ |
InChIKey |
BLJHZKUBNIHGJT-CMDGGOBGSA-N |
Molecular Weight |
245.286 g/mol |
SMILES |
c1([n](nnn1)-c1ccc(cc1)OC)\C=C\N(C)C |
SPLASH |
splash10-00lr-9260000000-0fbef52924abdbe171b1 |
Source of Spectrum |
O-24-824-4 |
Synonyms |
(E)-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-ethenamine
(E)-2-[1-(4-methoxyphenyl)-5-tetrazolyl]-N,N-dimethylethenamine
(E)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]-N,N-dimethyl-ethenamine
1-(4-Methoxyphenyl)-5-(2-dimethylaminoethenyl)-1H-tetrazole
Methanamine, N-[2-(1-(4-methoxyphenyl)-5-tetrazolyl]ethenyl]-N-methyl-
[(E)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]vinyl]-dimethyl-amine |
Wiley ID |
1247884 |