SpectraBase Spectrum ID |
KkJdcIglZeC |
Name |
(R,R,S)-(+)-1,3-Dimethyl-2-(1-phenylethylamino)perhydro-1,3,2-benzodiazaphospholidene 2-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26N3OP |
InChI |
InChI=1S/C16H26N3OP/c1-13(14-9-5-4-6-10-14)17-21(20)18(2)15-11-7-8-12-16(15)19(21)3/h4-6,9-10,13,15-16H,7-8,11-12H2,1-3H3,(H,17,20)/t13-,15+,16+/m0/s1 |
InChIKey |
NEVIAYVVEZMXAO-NUEKZKHPSA-N |
Molecular Weight |
307.378 g/mol |
SMILES |
N(P1(N([C@@]2(CCCC[C@]2(N1C)[H])[H])C)=O)[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0ff6-5590000000-0af498c6ee0d971919f8 |
Source of Spectrum |
KC-0-1035-21 |
Synonyms |
(3aR,7aR)-1,3-dimethyl-2-oxo-N-[(1S)-1-phenylethyl]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine
(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-N-[(1S)-1-phenylethyl]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine |
Wiley ID |
824554 |