| SpectraBase Spectrum ID |
69ZjSJuoPpP |
| Name |
N-n-Propoxy-N'-phenyldiimide N'-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O2 |
| InChI |
InChI=1S/C9H12N2O2/c1-2-8-13-10-11(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/b11-10- |
| InChIKey |
DJHQPYFNJYROGU-KHPPLWFESA-N |
| Molecular Weight |
180.207 g/mol |
| SMILES |
C(O\N=[N+]\([O-])c1ccccc1)CC |
| SPLASH |
splash10-0a4i-0900000000-3a0d03c2e86513f1ed62 |
| Source of Spectrum |
J-65-4336-3 |
| Synonyms |
(Z)-oxido-phenyl-propoxyiminoammonium
(Z)-oxido-phenyl-propoxyiminoazanium
(Z)-oxido-phenyl-propoxyimino-ammonium
(Z)-oxidanidyl-phenyl-propoxyimino-azanium |
| Wiley ID |
1532659 |
