| SpectraBase Compound ID | 8AOZ9DtsUnv |
|---|---|
| InChI | InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2 |
| InChIKey | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C7H10N2 |
| Exact Mass | 122.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6QOdYRCUeuS |
|---|---|
| Name | |
| CAS Registry Number | 2706-56-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10N2 |
| InChI | InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2 |
| InChIKey | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | I.P. Bangov, R. Radeglia, Org. Magn. Resonance 21, 443 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |