![5-[2-Benzoylamino-2-propyl]tetrazole](/api/spectrum/4boGGASJW17/structure.png?h=300&w=458 "5-[2-Benzoylamino-2-propyl]tetrazole")
| SpectraBase Compound ID | 4eWWNiSMD3Q |
|---|---|
| InChI | InChI=1S/C11H13N5O/c1-2-8-16-14-11(13-15-16)12-10(17)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14,17) |
| InChIKey | SQFCWUAUQTYKTD-UHFFFAOYSA-N |
| Mol Weight | 231.26 g/mol |
| Molecular Formula | C11H13N5O |
| Exact Mass | 231.11201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4boGGASJW17 |
|---|---|
| Name | 5-[2-Benzoylamino-2-propyl]tetrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.112010058 u |
| Formula | C11H13N5O |
| InChI | InChI=1S/C11H13N5O/c1-2-8-16-14-11(13-15-16)12-10(17)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14,17) |
| InChIKey | SQFCWUAUQTYKTD-UHFFFAOYSA-N |
| Molecular Weight | 231.259 g/mol |
| SMILES | C1=CC(=CC=C1)C(NC=1N=NN(CCC)N1)=O |