| SpectraBase Spectrum ID |
Ce6Rt5N4CKp |
| Name |
N-(1-cyano-1-diisopropoxyphosphoryl-2-phenyl-ethyl)formamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N2O4P |
| InChI |
InChI=1S/C16H23N2O4P/c1-13(2)21-23(20,22-14(3)4)16(11-17,18-12-19)10-15-8-6-5-7-9-15/h5-9,12-14H,10H2,1-4H3,(H,18,19) |
| InChIKey |
GBYOVIIRPOZFGB-UHFFFAOYSA-N |
| Molecular Weight |
338.344 g/mol |
| SMILES |
N(C(P(OC(C)C)(OC(C)C)=O)(C#N)Cc1ccccc1)C=O |
| SPLASH |
splash10-0006-9001000000-2a44aa2935fb10146e39 |
| Source of Spectrum |
SO-0-1106-3 |
| Synonyms |
N-[1-cyano-1-di(propan-2-yloxy)phosphoryl-2-phenyl-ethyl]methanamide
N-[1-cyano-1-di(propan-2-yloxy)phosphoryl-2-phenylethyl]formamide |
| Wiley ID |
877761 |
