| SpectraBase Spectrum ID |
DkaG8bK3Gs6 |
| Name |
2-amino-2-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)propanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25N2O3P |
| InChI |
InChI=1S/C16H25N2O3P/c1-12(2)20-22(19,21-13(3)4)16(18,11-17)10-15-8-6-14(5)7-9-15/h6-9,12-13H,10,18H2,1-5H3 |
| InChIKey |
HVEWTEOMNCZLRQ-UHFFFAOYSA-N |
| Molecular Weight |
324.361 g/mol |
| SMILES |
NC(P(OC(C)C)(OC(C)C)=O)(C#N)Cc1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0900000000-723fb943dfe5d713b4aa |
| Source of Spectrum |
SO-0-1105-2 |
| Synonyms |
2-amino-2-diisopropoxyphosphoryl-3-(p-tolyl)propanenitrile
2-amino-2-diisopropoxyphosphoryl-3-(p-tolyl)propionitrile
2-azanyl-2-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)propanenitrile |
| Wiley ID |
877768 |
