![6',7',9',10'-tetrahydrospiro[cyclohexane-1,7'-[7H]-tetrazolo[1,5-a]azepine]](/api/spectrum/9rtj501WZjr/structure.png?h=300&w=458 "6',7',9',10'-tetrahydrospiro[cyclohexane-1,7'-[7H]-tetrazolo[1,5-a]azepine]")
| SpectraBase Compound ID | AUXxVFEtU3H |
|---|---|
| InChI | InChI=1S/C11H18N4/c1-2-5-11(6-3-1)7-4-10-12-13-14-15(10)9-8-11/h1-9H2 |
| InChIKey | SORZSJSWQUKMHB-UHFFFAOYSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C11H18N4 |
| Exact Mass | 206.153147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rtj501WZjr |
|---|---|
| Name | 6',7',9',10'-tetrahydrospiro[cyclohexane-1,7'-[7H]-tetrazolo[1,5-a]azepine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18N4 |
| InChI | InChI=1S/C11H18N4/c1-2-5-11(6-3-1)7-4-10-12-13-14-15(10)9-8-11/h1-9H2 |
| InChIKey | SORZSJSWQUKMHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28365M |
| Solvent | CDCl3 |