| SpectraBase Spectrum ID |
Gai0px4MEl2 |
| Name |
{t-3-Iodo-c-4-[(2''-nitrophenyl)-1H-1',2',3'-triazol-1'-yl]-r-1-cyclopentyl}-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15IN4O3 |
| InChI |
InChI=1S/C14H15IN4O3/c15-11-5-9(8-20)6-14(11)18-7-12(16-17-18)10-3-1-2-4-13(10)19(21)22/h1-4,7,9,11,14,20H,5-6,8H2/t9-,11-,14-/m0/s1 |
| InChIKey |
BBKAZNJEFKDDIM-CHIMOYNISA-N |
| Molecular Weight |
414.203 g/mol |
| SMILES |
OC[C@@]1(C[C@]([n]2nnc(c2)-c2c(N(=O)=O)cccc2)([C@](C1)(I)[H])[H])[H] |
| SPLASH |
splash10-004i-9100000000-92c16c886c0036f4df4b |
| Source of Spectrum |
F5-5-3810-26a |
| Synonyms |
{t-3-Iodo-c-4-[4'-(2''-nitrophenyl)-1'H-1',2',3'-triazol-1'-yl]-r-1-cyclopentyl}-methanol
((1R,3S,4S)-3-iodo-4-(4-(2-nitrophenyl)-1H-1,2,3-triazol-1-yl)cyclopentyl)methanol |
| Wiley ID |
1733316 |
![{t-3-Iodo-c-4-[(2''-nitrophenyl)-1H-1',2',3'-triazol-1'-yl]-r-1-cyclopentyl}-methanol](/api/spectrum/Gai0px4MEl2/structure.png?h=300&w=458 "{t-3-Iodo-c-4-[(2''-nitrophenyl)-1H-1',2',3'-triazol-1'-yl]-r-1-cyclopentyl}-methanol")
