![1H-[1,2,3]Triazole-4-carboxamide, 5-amino-1-(phenylmethyl)-](/api/spectrum/3b7tA87rPEG/structure.png?h=300&w=458 "1H-[1,2,3]Triazole-4-carboxamide, 5-amino-1-(phenylmethyl)-")
| SpectraBase Compound ID | ITsoVBCumd0 |
|---|---|
| InChI | InChI=1S/C10H11N5O/c11-9-8(10(12)16)13-14-15(9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,16) |
| InChIKey | SPSJTSUTONSWEX-UHFFFAOYSA-N |
| Mol Weight | 217.23 g/mol |
| Molecular Formula | C10H11N5O |
| Exact Mass | 217.09636 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3b7tA87rPEG |
|---|---|
| Name | 5-Amino-1-benzyl-1,2,3-triazol-4-carboxamide |
| CAS Registry Number | 4342-08-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11N5O |
| InChI | InChI=1S/C10H11N5O/c11-9-8(10(12)16)13-14-15(9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,16) |
| InChIKey | SPSJTSUTONSWEX-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO |