| SpectraBase Compound ID | 4rWQqD1sGs9 |
|---|---|
| InChI | InChI=1S/C9H12N4O/c1-9(2,3)8(14)7(4-10)13-6-11-5-12-13/h5-6,14H,1-3H3/b8-7- |
| InChIKey | ONDWELLPFQMXPL-FPLPWBNLSA-N |
| Mol Weight | 192.22 g/mol |
| Molecular Formula | C9H12N4O |
| Exact Mass | 192.101111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nAPM2aS2u0 |
|---|---|
| Name | 1H-1,2,4-Triazole-1-acetonitrile, .alpha.-(1-hydroxy-2,2-dimethylpropylidene)- |
| CAS Registry Number | 120069-85-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12N4O |
| InChI | InChI=1S/C9H12N4O/c1-9(2,3)8(14)7(4-10)13-6-11-5-12-13/h5-6,14H,1-3H3/b8-7- |
| InChIKey | ONDWELLPFQMXPL-FPLPWBNLSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |