![2'-[(cyclopropylmethyl)carbamoyl]-5-methyl-2-phenyl-2H-1,2,3-triazole-4-carboxanilide](/api/spectrum/62L9AyvwaLS/structure.png?h=300&w=458 "2'-[(cyclopropylmethyl)carbamoyl]-5-methyl-2-phenyl-2H-1,2,3-triazole-4-carboxanilide")
| SpectraBase Compound ID | 2TsIk0vxS6b |
|---|---|
| InChI | InChI=1S/C21H21N5O2/c1-14-19(25-26(24-14)16-7-3-2-4-8-16)21(28)23-18-10-6-5-9-17(18)20(27)22-13-15-11-12-15/h2-10,15H,11-13H2,1H3,(H,22,27)(H,23,28) |
| InChIKey | VLCSPIPISSRBPG-UHFFFAOYSA-N |
| Mol Weight | 375.43 g/mol |
| Molecular Formula | C21H21N5O2 |
| Exact Mass | 375.169525 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 | 62L9AyvwaLS |
|---|---|
| Name | 2'-[(cyclopropylmethyl)carbamoyl]-5-methyl-2-phenyl-2H-1,2,3-triazole-4-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21N5O2 |
| InChI | InChI=1S/C21H21N5O2/c1-14-19(25-26(24-14)16-7-3-2-4-8-16)21(28)23-18-10-6-5-9-17(18)20(27)22-13-15-11-12-15/h2-10,15H,11-13H2,1H3,(H,22,27)(H,23,28) |
| InChIKey | VLCSPIPISSRBPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46822M |
| Solvent | CDCl3 |