| SpectraBase Compound ID | 4xHd0sEqBDJ |
|---|---|
| InChI | InChI=1S/C17H17N5O2/c1-24-14-9-7-13(8-10-14)19-17(23)15-16(18)22(21-20-15)11-12-5-3-2-4-6-12/h2-10H,11,18H2,1H3,(H,19,23) |
| InChIKey | XANBAAVAVJMANZ-UHFFFAOYSA-N |
| Mol Weight | 323.36 g/mol |
| Molecular Formula | C17H17N5O2 |
| Exact Mass | 323.138225 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HFHe8BIKdB |
|---|---|
| Name | 1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-(4-methoxyphenyl)-1-(phenylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.138224805 u |
| Formula | C17H17N5O2 |
| InChI | InChI=1S/C17H17N5O2/c1-24-14-9-7-13(8-10-14)19-17(23)15-16(18)22(21-20-15)11-12-5-3-2-4-6-12/h2-10H,11,18H2,1H3,(H,19,23) |
| InChIKey | XANBAAVAVJMANZ-UHFFFAOYSA-N |
| SMILES | NC1=C(C(NC2=CC=C(C=C2)OC)=O)N=NN1CC1=CC=CC=C1 |