| SpectraBase Spectrum ID |
LfvLmWryosk |
| Name |
3-{5-[1-(methylamino)cyclopentyl]-1H-tetraazol-1-yl}propyl 4-chlorophenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23ClN6O2 |
| InChI |
InChI=1S/C17H23ClN6O2/c1-19-17(9-2-3-10-17)15-21-22-23-24(15)11-4-12-26-16(25)20-14-7-5-13(18)6-8-14/h5-8,19H,2-4,9-12H2,1H3,(H,20,25) |
| InChIKey |
CIDDOQJGQFPLHQ-UHFFFAOYSA-N |
| Molecular Weight |
378.864 g/mol |
| SMILES |
N(C(OCCC[n]1c(C2(NC)CCCC2)nnn1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-9500000000-a42e927280605c51bd12 |
| Synonyms |
Carbaminic acid, N-(4-chlorophenyl)-, 3-[5-(1-methylaminocyclopentyl)tetrazol-1-yl]propyl ester- |
| Wiley ID |
1453343 |
![3-{5-[1-(methylamino)cyclopentyl]-1H-tetraazol-1-yl}propyl 4-chlorophenylcarbamate](/api/spectrum/LfvLmWryosk/structure.png?h=300&w=458 "3-{5-[1-(methylamino)cyclopentyl]-1H-tetraazol-1-yl}propyl 4-chlorophenylcarbamate")
