| SpectraBase Compound ID | nXXcIdGQ4s |
|---|---|
| InChI | InChI=1S/C7H8N6O2/c1-5-2-6(10-15-5)9-7(14)3-13-4-8-11-12-13/h2,4H,3H2,1H3,(H,9,10,14) |
| InChIKey | VMNPBQBYXQFOAU-UHFFFAOYSA-N |
| Mol Weight | 208.18 g/mol |
| Molecular Formula | C7H8N6O2 |
| Exact Mass | 208.070874 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7MohJQFKJUb |
|---|---|
| Name | 1H-1,2,3,4-Tetrazole-1-acetamide, N-(5-methyl-3-isoxazolyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.070873520 u |
| Formula | C7H8N6O2 |
| InChI | InChI=1S/C7H8N6O2/c1-5-2-6(10-15-5)9-7(14)3-13-4-8-11-12-13/h2,4H,3H2,1H3,(H,9,10,14) |
| InChIKey | VMNPBQBYXQFOAU-UHFFFAOYSA-N |
| SMILES | CC1=CC(NC(CN2C=NN=N2)=O)=NO1 |