| SpectraBase Compound ID | 4daPMsJpaDr |
|---|---|
| InChI | InChI=1S/C8H12N4O/c13-7(6-3-1-2-4-6)11-8-9-5-10-12-8/h5-6H,1-4H2,(H2,9,10,11,12,13) |
| InChIKey | ZFALQYWBKSNZTP-UHFFFAOYSA-N |
| Mol Weight | 180.21 g/mol |
| Molecular Formula | C8H12N4O |
| Exact Mass | 180.101111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CEwIW7sfNAI |
|---|---|
| Name | N-(1H-1,2,4-Triazol-3-yl)cyclopentanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.101111021 u |
| Formula | C8H12N4O |
| InChI | InChI=1S/C8H12N4O/c13-7(6-3-1-2-4-6)11-8-9-5-10-12-8/h5-6H,1-4H2,(H2,9,10,11,12,13) |
| InChIKey | ZFALQYWBKSNZTP-UHFFFAOYSA-N |
| SMILES | N(C1=NNC=N1)C(=O)C1CCCC1 |