| SpectraBase Spectrum ID |
G3QxBRfZV1L |
| Name |
{c-3-[4'-(2''-Aminophenyl)-1'H-1',2',3'-triazol-1'-yl]-t-4-iodo-r-1-cyclopentyl}-methanol |
| Alternate Name(s) |
{c-3-[4'-(2''-Aminophenyl)-1H-1',2',3'-triazol-1'-yl]-t-4-iodo-r-1-cyclopentyl}-methanol
((1R,3S,4S)-3-(4-(2-aminophenyl)-1H-1,2,3-triazol-1-yl)-4-iodocyclopentyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17IN4O |
| InChI |
InChI=1S/C14H17IN4O/c15-11-5-9(8-20)6-14(11)19-7-13(17-18-19)10-3-1-2-4-12(10)16/h1-4,7,9,11,14,20H,5-6,8,16H2/t9-,11-,14-/m0/s1 |
| InChIKey |
JEOATJRBZJZQNY-CHIMOYNISA-N |
| Molecular Weight |
384.221 g/mol |
| SMILES |
Nc1c(-c2nn[n]([C@]3(C[C@@](CO)(C[C@@]3(I)[H])[H])[H])c2)cccc1 |
| SPLASH |
splash10-00lr-6900000000-430a60fe6fcc15abfa12 |
| Source of Spectrum |
F5-5-3811-29a |
| Wiley ID |
1733312 |
![{c-3-[4'-(2''-Aminophenyl)-1'H-1',2',3'-triazol-1'-yl]-t-4-iodo-r-1-cyclopentyl}-methanol](/api/spectrum/G3QxBRfZV1L/structure.png?h=300&w=458 "{c-3-[4'-(2''-Aminophenyl)-1'H-1',2',3'-triazol-1'-yl]-t-4-iodo-r-1-cyclopentyl}-methanol")
