| SpectraBase Compound ID | 1aT8B49POlW |
|---|---|
| InChI | InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11) |
| InChIKey | GCMNJUJAKQGROZ-UHFFFAOYSA-N |
| Mol Weight | 144.18 g/mol |
| Molecular Formula | C9H8N2 |
| Exact Mass | 144.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gq3ndCRSsbv |
|---|---|
| Name | |
| CAS Registry Number | 580-22-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N2 |
| InChI | InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11) |
| InChIKey | GCMNJUJAKQGROZ-UHFFFAOYSA-N |
| Instrument Name | Varian XL-200 |
| Literature Reference | A.M. Kook, S.L. Smith, E.V.Brown, Org. Magn. Resonance 22, 730 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |