| SpectraBase Spectrum ID |
8tu1gnbLI0W |
| Name |
Diisopropyl 1-cyano-1-{[(diethylamino)methylidene]amino}ethylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28N3O3P |
| InChI |
InChI=1S/C14H28N3O3P/c1-8-17(9-2)11-16-14(7,10-15)21(18,19-12(3)4)20-13(5)6/h11-13H,8-9H2,1-7H3/b16-11+ |
| InChIKey |
KNVYCSYBMPYKSX-LFIBNONCSA-N |
| Molecular Weight |
317.370 g/mol |
| SMILES |
C(P(OC(C)C)(OC(C)C)=O)(\N=C\N(CC)CC)(C#N)C |
| SPLASH |
splash10-0udi-0900000000-de6fc907b58571f94004 |
| Source of Spectrum |
SO-0-2013-6 |
| Synonyms |
diisopropyl 1-cyano-1-{[(E)-(diethylamino)methylidene]amino}ethylphosphonate |
| Wiley ID |
878898 |
![Diisopropyl 1-cyano-1-{[(diethylamino)methylidene]amino}ethylphosphonate](/api/spectrum/8tu1gnbLI0W/structure.png?h=300&w=458 "Diisopropyl 1-cyano-1-{[(diethylamino)methylidene]amino}ethylphosphonate")
