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 | KpxgrhuYsjA |
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Name | 1H-BENZOTRIAZOLE |
Source of Sample | E. Merck AG, Darmstadt, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
Melting Point | 98-99C |
Molecular Weight | 119.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |