SpectraBase Spectrum ID |
Hw1R2YaB48G |
Name |
(4S)-N-methyl-4-isobutyl-2-chloro-1,3,2-oxazaphospholidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H15ClNO2P |
InChI |
InChI=1S/C7H15ClNO2P/c1-6(2)4-7-5-11-12(8,10)9(7)3/h6-7H,4-5H2,1-3H3/t7-,12?/m0/s1 |
InChIKey |
UTIMVAZLYBWVRO-KAJCPDDVSA-N |
Molecular Weight |
211.629 g/mol |
SMILES |
[C@@]1(N(P(OC1)(=O)Cl)C)(CC(C)C)[H] |
SPLASH |
splash10-0zfr-0900000000-06e917803f63625f46fd |
Source of Spectrum |
J-61-4043-8 |
Synonyms |
(4S)-2-chloranyl-3-methyl-4-(2-methylpropyl)-1,3,2-oxazaphospholidine 2-oxide
(4S)-2-chloro-3-methyl-4-(2-methylpropyl)-1,3,2-oxazaphospholidine 2-oxide
(4S)-2-chloro-4-isobutyl-3-methyl-1,3,2-oxazaphospholidine 2-oxide
(4S)-2-chloro-3-methyl-4-(2-methylpropyl)-1,3,2$l^{5}-oxazaphospholidine 2-oxide
(4S)-2-chloranyl-3-methyl-4-(2-methylpropyl)-1,3,2$l^{5}-oxazaphospholidine 2-oxide |
Wiley ID |
1210126 |