| SpectraBase Spectrum ID |
FZ0SCjTy31q |
| Name |
1-N-Benzyl-3(R),4(R)-bis(phenylsulfonyl)pyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO4S2 |
| InChI |
InChI=1S/C23H23NO4S2/c25-29(26,20-12-6-2-7-13-20)22-17-24(16-19-10-4-1-5-11-19)18-23(22)30(27,28)21-14-8-3-9-15-21/h1-15,22-23H,16-18H2/t22-,23-/m1/s1 |
| InChIKey |
XAUOGTDEWOPNBW-DHIUTWEWSA-N |
| Molecular Weight |
441.560 g/mol |
| SMILES |
[C@]1([C@](S(=O)(=O)c2ccccc2)(CN(C1)Cc1ccccc1)[H])(S(=O)(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-7c6979669eeeb5859541 |
| Source of Spectrum |
Y1-35-95-6 |
| Synonyms |
(3R,4R)-1-benzyl-3,4-bis(phenylsulfonyl)pyrrolidine
1-N-Benzyl-3,4-bis(phenylsulfonyl)pyrrolidine |
| Wiley ID |
1526625 |
