| SpectraBase Spectrum ID |
5mFbpsFWj72 |
| Name |
(2R)-2-Methyl-1-[(2'-nitrophenyl)sulfonyl]-azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O4S |
| InChI |
InChI=1S/C10H12N2O4S/c1-8-6-7-11(8)17(15,16)10-5-3-2-4-9(10)12(13)14/h2-5,8H,6-7H2,1H3/t8-/m1/s1 |
| InChIKey |
WHXGCROSDMEIIK-MRVPVSSYSA-N |
| Molecular Weight |
256.276 g/mol |
| SMILES |
c1(S(N2CC[C@]2(C)[H])(=O)=O)c(N(=O)=O)cccc1 |
| SPLASH |
splash10-000i-2920000000-a5d27eb6270c1066cc67 |
| Source of Spectrum |
F5-5-3518-6g |
| Synonyms |
(R)-2-methyl-1-((2-nitrophenyl)sulfonyl)azetidine
(2R)-2-methyl-1-(2-nitrophenyl)sulfonylazetidine |
| Wiley ID |
1733324 |
![(2R)-2-Methyl-1-[(2'-nitrophenyl)sulfonyl]-azetidine](/api/spectrum/5mFbpsFWj72/structure.png?h=300&w=458 "(2R)-2-Methyl-1-[(2'-nitrophenyl)sulfonyl]-azetidine")
