SpectraBase Spectrum ID |
C10F1Zjh9fV |
Name |
(2R)-2-Benzyl-1-[(2'-nitrophenyl)sulfonyl]-azetidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16N2O4S |
InChI |
InChI=1S/C16H16N2O4S/c19-18(20)15-8-4-5-9-16(15)23(21,22)17-11-10-14(17)12-13-6-2-1-3-7-13/h1-9,14H,10-12H2/t14-/m0/s1 |
InChIKey |
BSAIERUQQTZJJL-AWEZNQCLSA-N |
Molecular Weight |
332.374 g/mol |
SMILES |
c1(S(N2[C@](Cc3ccccc3)(CC2)[H])(=O)=O)c(N(=O)=O)cccc1 |
SPLASH |
splash10-002g-5900000000-067d03bf426a159d653d |
Source of Spectrum |
F5-5-3517-6f |
Synonyms |
(R)-2-benzyl-1-((2-nitrophenyl)sulfonyl)azetidine
(2R)-2-benzyl-1-(2-nitrophenyl)sulfonylazetidine
(2R)-1-(2-nitrophenyl)sulfonyl-2-(phenylmethyl)azetidine |
Wiley ID |
1733325 |