| SpectraBase Compound ID | 3Kj7m42emRW |
|---|---|
| InChI | InChI=1S/C19H21N3O3.Na/c1-12(9-13-7-5-4-6-8-13)20-19(23)18-14-10-16(24-2)17(25-3)11-15(14)21-22-18;/h4-8,10-12H,9H2,1-3H3,(H2,20,21,22,23);/q;+1/p-1 |
| InChIKey | FRZUEJKWRNGPPV-UHFFFAOYSA-M |
| Mol Weight | 361.37676928 g/mol |
| Molecular Formula | C19H20N3NaO3 |
| Exact Mass | 361.140236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A3i34oVKDJv |
|---|---|
| Name | 5,6-dimethoxy-N-(alpha-methylphenethyl)-1H-indazole-3-carboxamide, monosodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N3NaO3 |
| InChI | InChI=1S/C19H21N3O3.Na/c1-12(9-13-7-5-4-6-8-13)20-19(23)18-14-10-16(24-2)17(25-3)11-15(14)21-22-18;/h4-8,10-12H,9H2,1-3H3,(H2,20,21,22,23);/q;+1/p-1 |
| InChIKey | FRZUEJKWRNGPPV-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53931M |
| Solvent | DMSO-d6 |