| SpectraBase Spectrum ID |
GT3fXGQUxlT |
| Name |
(2R,3S,5S)-2-(1H-benzimidazol-2-yl)-5-phenyl-3-thiolanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2OS |
| InChI |
InChI=1S/C17H16N2OS/c20-14-10-15(11-6-2-1-3-7-11)21-16(14)17-18-12-8-4-5-9-13(12)19-17/h1-9,14-16,20H,10H2,(H,18,19)/t14-,15-,16-/m0/s1 |
| InChIKey |
TVAYHDNOHOXWGZ-JYJNAYRXSA-N |
| Molecular Weight |
296.388 g/mol |
| SMILES |
O[C@]1(C[C@](S[C@@]1(c1nc2ccccc2[nH]1)[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-03di-0920000000-5c1c02fb564c062c3ddb |
| Source of Spectrum |
SK-27-2048-5 |
| Synonyms |
(2R,3S,5S)-2-(1H-benzimidazol-2-yl)-5-phenyl-tetrahydrothiophen-3-ol
(2R,3S,5S)-2-(1H-benzimidazol-2-yl)-5-phenyl-thiolan-3-ol |
| Wiley ID |
867836 |
