![1H-[1,2,3]Triazole-4-carbonitrile, 5-amino-1-benzyl-](/api/spectrum/8plKelGYvnL/structure.png?h=300&w=458 "1H-[1,2,3]Triazole-4-carbonitrile, 5-amino-1-benzyl-")
| SpectraBase Compound ID | IVfW4OMoKvL |
|---|---|
| InChI | InChI=1S/C10H9N5/c11-6-9-10(12)15(14-13-9)7-8-4-2-1-3-5-8/h1-5H,7,12H2 |
| InChIKey | XWQIUVCDURLODQ-UHFFFAOYSA-N |
| Mol Weight | 199.22 g/mol |
| Molecular Formula | C10H9N5 |
| Exact Mass | 199.085795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8plKelGYvnL |
|---|---|
| Name | 5-Amino-1-benzyl-1,2,3-triazol-4-carbonitrile |
| CAS Registry Number | 20271-35-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N5 |
| InChI | InChI=1S/C10H9N5/c11-6-9-10(12)15(14-13-9)7-8-4-2-1-3-5-8/h1-5H,7,12H2 |
| InChIKey | XWQIUVCDURLODQ-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO |