| SpectraBase Spectrum ID |
K692bd4SALb |
| Name |
.alpha.-[Methyl-(octahydro-1',3'-dimethyl-2'-oxido-2H-[1,3,2]benzodiazophosphol-2'-yl)amino] - N-phenylbenzenacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31N4O2P |
| InChI |
InChI=1S/C23H31N4O2P/c1-25-20-16-10-11-17-21(20)26(2)30(25,29)27(3)22(18-12-6-4-7-13-18)24-23(28)19-14-8-5-9-15-19/h4-9,12-15,20-22H,10-11,16-17H2,1-3H3,(H,24,28) |
| InChIKey |
DYULNSNZTLJUED-UHFFFAOYSA-N |
| Molecular Weight |
426.501 g/mol |
| SMILES |
N(C(N(P1(N(C2CCCCC2N1C)C)=O)C)c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4r-0609000000-f8b77cee2be177af405e |
| Source of Spectrum |
H-82-1497-10 |
| Wiley ID |
815573 |
![.alpha.-[Methyl-(octahydro-1',3'-dimethyl-2'-oxido-2H-[1,3,2]benzodiazophosphol-2'-yl)amino] - N-phenylbenzenacetamide](/api/spectrum/K692bd4SALb/structure.png?h=300&w=458 ".alpha.-[Methyl-(octahydro-1',3'-dimethyl-2'-oxido-2H-[1,3,2]benzodiazophosphol-2'-yl)amino] - N-phenylbenzenacetamide")
