SpectraBase Compound ID | IaJUkL49d5A |
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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 |
SpectraBase Spectrum ID | HfQZ7C29Xb6 |
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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 | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |