| SpectraBase Compound ID | 5S9Oqvm5tCq |
|---|---|
| InChI | InChI=1S/C14H17N5O/c20-14(16-12-4-2-1-3-5-12)11-6-8-13(9-7-11)19-10-15-17-18-19/h6-10,12H,1-5H2,(H,16,20) |
| InChIKey | JRFWQOHLKHCBFR-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C14H17N5O |
| Exact Mass | 271.14331 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7IMEOqhR98 |
|---|---|
| Name | N-Cyclohexyl-4-(1H-tetraazol-1-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.143310186 u |
| Formula | C14H17N5O |
| InChI | InChI=1S/C14H17N5O/c20-14(16-12-4-2-1-3-5-12)11-6-8-13(9-7-11)19-10-15-17-18-19/h6-10,12H,1-5H2,(H,16,20) |
| InChIKey | JRFWQOHLKHCBFR-UHFFFAOYSA-N |
| Molecular Weight | 271.324 g/mol |
| SMILES | N(C(C=1C=CC(N2N=NN=C2)=CC1)=O)C1CCCCC1 |