| SpectraBase Compound ID | 9tss4OMR92k |
|---|---|
| InChI | InChI=1S/C13H17N5O/c1-13(2,3)10-7-5-9(6-8-10)11(19)14-12-15-17-18(4)16-12/h5-8H,1-4H3,(H,14,16,19) |
| InChIKey | AYPFQTLKOBNBFQ-UHFFFAOYSA-N |
| Mol Weight | 259.31 g/mol |
| Molecular Formula | C13H17N5O |
| Exact Mass | 259.14331 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHy96iWIKff |
|---|---|
| Name | 4-Tert-butyl-N-(2-methyl-2H-tetraazol-5-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.143310186 u |
| Formula | C13H17N5O |
| InChI | InChI=1S/C13H17N5O/c1-13(2,3)10-7-5-9(6-8-10)11(19)14-12-15-17-18(4)16-12/h5-8H,1-4H3,(H,14,16,19) |
| InChIKey | AYPFQTLKOBNBFQ-UHFFFAOYSA-N |
| SMILES | C=1(N=NN(N1)C)NC(=O)C1=CC=C(C=C1)C(C)(C)C |