| SpectraBase Compound ID | A1k4gN9eBAK |
|---|---|
| InChI | InChI=1S/C10H10N2/c1-2-5-10(6-3-1)9-12-8-4-7-11-12/h1-8H,9H2 |
| InChIKey | AKQAJYLKBCWJBV-UHFFFAOYSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C10H10N2 |
| Exact Mass | 158.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KxwAzRRSTA |
|---|---|
| Name | 1-BENZYL-1H-PYRAZOLE |
| Compound Number | 3A |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H10N2/c1-2-5-10(6-3-1)9-12-8-4-7-11-12/h1-8H,9H2 |
| InChIKey | AKQAJYLKBCWJBV-UHFFFAOYSA-N |
| Literature Reference | W.HOLZER,C.JAEGER,C.SLATIN HETEROCYCLES,38,2433(1994) |
| Solvent | Chloroform-d |
| Technique | SFORD or GATED-SPECTRUM; SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |