SpectraBase Spectrum ID |
3ITmDPUb6eQ |
Name |
(2S,3S*)-2-(Cyclohexylmethyl)-1-[(2'-nitrophenyl)sulfonyl] - azeridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O5S |
InChI |
InChI=1S/C16H22N2O5S/c19-15-11-17(14(15)10-12-6-2-1-3-7-12)24(22,23)16-9-5-4-8-13(16)18(20)21/h4-5,8-9,12,14-15,19H,1-3,6-7,10-11H2/t14-,15-/m0/s1 |
InChIKey |
KANCRYCMPARPRF-GJZGRUSLSA-N |
Molecular Weight |
354.421 g/mol |
SMILES |
O[C@@]1([C@@](N(S(c2c(N(=O)=O)cccc2)(=O)=O)C1)(CC1CCCCC1)[H])[H] |
SPLASH |
splash10-000i-2913000000-93e67c1b4494bdc33c57 |
Source of Spectrum |
F5-5-3515-11a |
Synonyms |
(2S,3S*)-2-(Cyclohexylmethyl)-1-[(2'-nitrophenyl)sulfonyl]-azetidin-3-ol
(2S,3S)-2-(cyclohexylmethyl)-1-((2-nitrophenyl)sulfonyl)azetidin-3-ol
(2S,3S)-2-(cyclohexylmethyl)-1-(2-nitrophenyl)sulfonyl-3-azetidinol
(2S,3S)-2-(cyclohexylmethyl)-1-(2-nitrophenyl)sulfonylazetidin-3-ol |
Wiley ID |
1733328 |