| SpectraBase Spectrum ID |
5oYUZR1aemT |
| Name |
(R)-(4-methoxyphenyl)-[2-[(2S)-2-methylolpyrrolidino]sulfonylphenyl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO5S |
| InChI |
InChI=1S/C19H23NO5S/c1-25-16-10-8-14(9-11-16)19(22)17-6-2-3-7-18(17)26(23,24)20-12-4-5-15(20)13-21/h2-3,6-11,15,19,21-22H,4-5,12-13H2,1H3/t15-,19+/m0/s1 |
| InChIKey |
QNLLPEJMKQLCCI-HNAYVOBHSA-N |
| Molecular Weight |
377.455 g/mol |
| SMILES |
OC[C@]1(N(S(c2c([C@@](c3ccc(cc3)OC)(O)[H])cccc2)(=O)=O)CCC1)[H] |
| SPLASH |
splash10-0002-0009000000-f70691ab4211402f0101 |
| Source of Spectrum |
E1-39-264-7 |
| Synonyms |
(R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-(4-methoxyphenyl)methanol
(R)-[2-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]sulfonyl]phenyl]-(4-methoxyphenyl)methanol |
| Wiley ID |
1518695 |
![(R)-(4-methoxyphenyl)-[2-[(2S)-2-methylolpyrrolidino]sulfonylphenyl]methanol](/api/spectrum/5oYUZR1aemT/structure.png?h=300&w=458 "(R)-(4-methoxyphenyl)-[2-[(2S)-2-methylolpyrrolidino]sulfonylphenyl]methanol")
