![(1,2,3-1H-Benzo[D]triazolo)-acetonitrile](/api/spectrum/88hiBxcN02D/structure.png?h=300&w=458 "(1,2,3-1H-Benzo[D]triazolo)-acetonitrile")
| SpectraBase Compound ID | GGkjpemTTve |
|---|---|
| InChI | InChI=1S/C8H6N4/c9-5-6-12-8-4-2-1-3-7(8)10-11-12/h1-4H,6H2 |
| InChIKey | DIFOLZGBHRDEFT-UHFFFAOYSA-N |
| Mol Weight | 158.16 g/mol |
| Molecular Formula | C8H6N4 |
| Exact Mass | 158.059246 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88hiBxcN02D |
|---|---|
| Name | (1,2,3-1H-Benzo[D]triazolo)-acetonitrile |
| CAS Registry Number | 111198-08-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H6N4 |
| InChI | InChI=1S/C8H6N4/c9-5-6-12-8-4-2-1-3-7(8)10-11-12/h1-4H,6H2 |
| InChIKey | DIFOLZGBHRDEFT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |