| SpectraBase Spectrum ID |
4inOIuE4347 |
| Name |
2,2-Dioxotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl]-diphenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3S |
| InChI |
InChI=1S/C19H21NO3S/c21-19(15-7-3-1-4-8-15,16-9-5-2-6-10-16)18-13-20-11-17(18)12-24(22,23)14-18/h1-10,17,20-21H,11-14H2/t17-,18-/m1/s1 |
| InChIKey |
DVLZWBVJUDNOJA-QZTJIDSGSA-N |
| Molecular Weight |
343.441 g/mol |
| SMILES |
OC([C@]12CNC[C@@]2(CS(C1)(=O)=O)[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0902000000-e87f25d1b2f1f663797b |
| Source of Spectrum |
K1-43523-2789-8 |
| Wiley ID |
1521240 |
![2,2-Dioxotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl]-diphenylmethanol](/api/spectrum/4inOIuE4347/structure.png?h=300&w=458 "2,2-Dioxotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl]-diphenylmethanol")
