| SpectraBase Spectrum ID |
8mtoLzYIzW7 |
| Name |
(R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-phenyl-methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO4S |
| InChI |
InChI=1S/C18H21NO4S/c20-13-15-9-6-12-19(15)24(22,23)17-11-5-4-10-16(17)18(21)14-7-2-1-3-8-14/h1-5,7-8,10-11,15,18,20-21H,6,9,12-13H2/t15-,18+/m0/s1 |
| InChIKey |
ZNFGDVXBQOKRHM-MAUKXSAKSA-N |
| Molecular Weight |
347.429 g/mol |
| SMILES |
OC[C@]1(N(S(c2c([C@@](c3ccccc3)(O)[H])cccc2)(=O)=O)CCC1)[H] |
| SPLASH |
splash10-014i-0009000000-e0528de99225a74146fb |
| Source of Spectrum |
E1-39-264-7 |
| Synonyms |
(R)-[2-[(2S)-2-methylolpyrrolidino]sulfonylphenyl]-phenyl-methanol
(R)-[2-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]sulfonyl]phenyl]-phenylmethanol |
| Wiley ID |
1518697 |
![(R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-phenyl-methanol](/api/spectrum/8mtoLzYIzW7/structure.png?h=300&w=458 "(R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-phenyl-methanol")
