| SpectraBase Spectrum ID |
3McLgiZFxOJ |
| Name |
P,p-dipiperidino isopropyl phosphinothioic amide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H28N3PS |
| InChI |
InChI=1S/C13H28N3PS/c1-13(2)14-17(18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h13H,3-12H2,1-2H3,(H,14,18) |
| InChIKey |
UJGVACTXXLMFRR-UHFFFAOYSA-N |
| Molecular Weight |
289.422 g/mol |
| SMILES |
N(P(N1CCCCC1)(N1CCCCC1)=S)C(C)C |
| SPLASH |
splash10-001i-9310000000-be3e152c732ace8898b8 |
| Source of Spectrum |
RB-1982-15411-0 |
| Synonyms |
N-isopropyl-P,P-di(1-piperidinyl)phosphinothioic amide |
| Wiley ID |
1292491 |
