| SpectraBase Spectrum ID |
75J2pLTXNx8 |
| Name |
1-Phenylethanone o-(1-phenyl-1H-tetraazol-5-yl)oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N5O |
| InChI |
InChI=1S/C15H13N5O/c1-12(13-8-4-2-5-9-13)17-21-15-16-18-19-20(15)14-10-6-3-7-11-14/h2-11H,1H3/b17-12+ |
| InChIKey |
PZKBCCUYEHEUCC-SFQUDFHCSA-N |
| Molecular Weight |
279.303 g/mol |
| SMILES |
c1ccc(cc1)\C(=N\Oc1nnn[n]1-c1ccccc1)C |
| SPLASH |
splash10-0gdi-6900000000-43ad557ad90893e4f091 |
| Source of Spectrum |
IY-1-4214-0 |
| Synonyms |
(E)-1-phenyl-N-[(1-phenyl-5-tetrazolyl)oxy]ethanimine
(E)-1-phenyl-N-(1-phenyltetrazol-5-yl)oxyethanimine
(E)-1-phenyl-N-(1-phenyltetrazol-5-yl)oxy-ethanimine
(E)-1-phenyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]ethanimine |
| Wiley ID |
1650160 |
