| SpectraBase Compound ID | IaJUkL49d5A |
|---|---|
| InChI | InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9) |
| InChIKey | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| Mol Weight | 119.13 g/mol |
| Molecular Formula | C6H5N3 |
| Exact Mass | 119.048347 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pR4BmgB1XE |
|---|---|
| Name | |
| CAS Registry Number | 95-14-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5N3 |
| InChI | InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9) |
| InChIKey | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |