| SpectraBase Compound ID | JRA6JmaZOCJ |
|---|---|
| InChI | InChI=1S/C7H5N3O.2Cd/c11-5-10-7-4-2-1-3-6(7)8-9-10;;/h1-4,11H;; |
| InChIKey | AZDNUQHOHAVNLM-UHFFFAOYSA-N |
| Mol Weight | 371.97 g/mol |
| Molecular Formula | C7H5Cd2N3O |
| Exact Mass | 374.849992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68oHAOWTtlh |
|---|---|
| Name | 1H-BENZOTRIAZOLE-1-METHANOL, .ALPHA.,.ALPHA.-DI(METHYL-d3)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H5Cd2N3O |
| InChI | InChI=1S/C7H5N3O.2Cd/c11-5-10-7-4-2-1-3-6(7)8-9-10;;/h1-4,11H;; |
| InChIKey | AZDNUQHOHAVNLM-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 SY |
| NMR Standard | TMS |
| Solvent | CD3COCD3 |