| SpectraBase Compound ID | 54gtSupZHzd |
|---|---|
| InChI | InChI=1S/C7H12N4/c1-2-4-6-11-7(5-3-1)8-9-10-11/h1-6H2 |
| InChIKey | GPPOAOJRSOJURZ-UHFFFAOYSA-N |
| Mol Weight | 152.2 g/mol |
| Molecular Formula | C7H12N4 |
| Exact Mass | 152.106196 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36HD85wTLrX |
|---|---|
| Name | 5,6,7,8,9,10-hexahydrotetrazoloazocine |
| 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 | C7H12N4 |
| InChI | InChI=1S/C7H12N4/c1-2-4-6-11-7(5-3-1)8-9-10-11/h1-6H2 |
| InChIKey | GPPOAOJRSOJURZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5952M |
| Solvent | CDCl3 |
| Synonyms | TETRAZOLOAZOCINE, 5,6,7,8,9,10- HEXAHYDRO-, |