| SpectraBase Spectrum ID |
1fmF8VzMC9T |
| Name |
4-(Nitrophenyl)-3-phenyl-1-aza-2-thiacyclobutane 2,2-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O4S |
| InChI |
InChI=1S/C14H12N2O4S/c17-16(18)12-8-6-10(7-9-12)13-14(21(19,20)15-13)11-4-2-1-3-5-11/h1-9,13-15H/t13-,14-/m1/s1 |
| InChIKey |
GPAHXVDRRFFKQW-ZIAGYGMSSA-N |
| Molecular Weight |
304.320 g/mol |
| SMILES |
N1[C@@]([C@](S1(=O)=O)(c1ccccc1)[H])(c1ccc(N(=O)=O)cc1)[H] |
| SPLASH |
splash10-000i-0090000000-198d7213689fda6230a3 |
| Source of Spectrum |
AT-32-752-3 |
| Synonyms |
(3R,4R)-4-(4-Nitrophenyl)-3-phenyl-1-aza-2-thiacyclobutane 2,2-dioxide
3-(2-nitrophenyl)-4-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
835908 |
