| SpectraBase Spectrum ID |
CBUm8kC6AKs |
| Name |
N-(Phenylthiomethoxy)-N'-phenyldiimide N'-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2S |
| InChI |
InChI=1S/C13H12N2O2S/c16-15(12-7-3-1-4-8-12)14-17-11-18-13-9-5-2-6-10-13/h1-10H,11H2/b15-14- |
| InChIKey |
VWSXOPNGWZIYAI-PFONDFGASA-N |
| Molecular Weight |
260.311 g/mol |
| SMILES |
C(O\N=[N+]\([O-])c1ccccc1)Sc1ccccc1 |
| SPLASH |
splash10-004i-9000000000-59fb3442578fb764c3b9 |
| Source of Spectrum |
J-65-4337-8 |
| Synonyms |
(Z)-oxido-phenyl-[(phenylthio)methoxyimino]ammonium
(Z)-oxido-phenyl-(phenylsulfanylmethoxyimino)azanium
(Z)-oxido-phenyl-(phenylsulfanylmethoxyimino)ammonium
(Z)-oxidanidyl-phenyl-(phenylsulfanylmethoxyimino)azanium |
| Wiley ID |
1532653 |
