| SpectraBase Compound ID | 5I7FmnW7OHP |
|---|---|
| InChI | InChI=1S/C8H14N4/c1-2-4-6-8-9-10-11-12(8)7-5-3-1/h1-7H2 |
| InChIKey | YXZPDNUOTRSXOA-UHFFFAOYSA-N |
| Mol Weight | 166.23 g/mol |
| Molecular Formula | C8H14N4 |
| Exact Mass | 166.121846 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AKwfJ4od5a0 |
|---|---|
| Name | 6,7,8,9,10,11-hexahydro-5H-tetrazoloazonine |
| Source of Sample | F. M. D'Itri, Michigan State University, East Lansing, Michigan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14N4 |
| InChI | InChI=1S/C8H14N4/c1-2-4-6-8-9-10-11-12(8)7-5-3-1/h1-7H2 |
| InChIKey | YXZPDNUOTRSXOA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5953M |
| Solvent | CDCl3 |
| Synonyms | 5H-TETRAZOLOAZONINE, 6,7,8,9,10,11- HEXAHYDRO-, |