| SpectraBase Spectrum ID |
LGT19bmetaM |
| Name |
1-[1-[1-(4-chloro-phenyl)-ethyl]-1H-tetrazol-5-yl]-2-methyl-propan-1-ol |
| Alternate Name(s) |
1-{1-[1-(4-chlorophenyl)ethyl]-1H-tetraazol-5-yl}-2-methyl-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClN4O |
| InChI |
InChI=1S/C13H17ClN4O/c1-8(2)12(19)13-15-16-17-18(13)9(3)10-4-6-11(14)7-5-10/h4-9,12,19H,1-3H3 |
| InChIKey |
KXZWNPQYGZCEQU-UHFFFAOYSA-N |
| Molecular Weight |
280.759 g/mol |
| SMILES |
OC(c1nnn[n]1C(C)c1ccc(cc1)Cl)C(C)C |
| SPLASH |
splash10-0fe3-9820000000-7fedd028411dc36c84d6 |
| Wiley ID |
1451874 |
![1-[1-[1-(4-chloro-phenyl)-ethyl]-1H-tetrazol-5-yl]-2-methyl-propan-1-ol](/api/spectrum/LGT19bmetaM/structure.png?h=300&w=458 "1-[1-[1-(4-chloro-phenyl)-ethyl]-1H-tetrazol-5-yl]-2-methyl-propan-1-ol")
