| SpectraBase Spectrum ID |
1UjWMi6SRPk |
| Name |
{t-3-Iodo-c-4-[4'-(3''-thienyl)-1'H-1',2',3'-triazol-1'-yl]-r-1-cyclopentyl}-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14IN3OS |
| InChI |
InChI=1S/C12H14IN3OS/c13-10-3-8(6-17)4-12(10)16-5-11(14-15-16)9-1-2-18-7-9/h1-2,5,7-8,10,12,17H,3-4,6H2/t8-,10-,12-/m0/s1 |
| InChIKey |
FQCIDZXEUYRODS-PEXQALLHSA-N |
| Molecular Weight |
375.228 g/mol |
| SMILES |
OC[C@@]1(C[C@]([n]2nnc(c2)-c2cscc2)([C@](C1)(I)[H])[H])[H] |
| SPLASH |
splash10-00fr-4922000000-414c7819fc774f6bae66 |
| Source of Spectrum |
F5-5-3811-30a |
| Synonyms |
{t-3-Iodo-c-4-[4'-(3''-thienyl)-1H-1',2',3'-triazol-1'-yl]-r-1-cyclopentyl}-methanol
((1R,3S,4S)-3-iodo-4-(4-(thiophen-3-yl)-1H-1,2,3-triazol-1-yl)cyclopentyl)methanol |
| Wiley ID |
1733311 |
![{t-3-Iodo-c-4-[4'-(3''-thienyl)-1'H-1',2',3'-triazol-1'-yl]-r-1-cyclopentyl}-methanol](/api/spectrum/1UjWMi6SRPk/structure.png?h=300&w=458 "{t-3-Iodo-c-4-[4'-(3''-thienyl)-1'H-1',2',3'-triazol-1'-yl]-r-1-cyclopentyl}-methanol")
