| SpectraBase Spectrum ID |
Df5PM6mvcgu |
| Name |
(1-((5-chlorothiophen-2-yl)methyl)-1H-1,2,3-triazol-4-yl)metanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8ClN3OS |
| InChI |
InChI=1S/C8H8ClN3OS/c9-8-2-1-7(14-8)4-12-3-6(5-13)10-11-12/h1-3,13H,4-5H2 |
| InChIKey |
IWFXTFBIIVRPFT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900680 |
| Molecular Weight |
229.685 g/mol |
| SMILES |
OCc1nn[n](Cc2ccc(s2)Cl)c1 |
| SPLASH |
splash10-001i-0920000000-a8616218764653b94e77 |
| Source of Spectrum |
ASC-352-1179/SM20-30 |
| Synonyms |
(1-((5-chlorothiophen-2-yl)methyl)-1H-1,2,3-triazol-4-yl)methanol
[1-[(5-chloro-2-thiophenyl)methyl]-4-triazolyl]methanol
[1-[(5-chlorothiophen-2-yl)methyl]triazol-4-yl]methanol
[1-[(5-chloranylthiophen-2-yl)methyl]-1,2,3-triazol-4-yl]methanol |
| Wiley ID |
1764361 |
