| SpectraBase Spectrum ID |
204Rc6OsI7D |
| Name |
1H-1,2,3-triazole-4-carboxamide, 5-amino-1-[(3-chlorophenyl)methyl]-N-(2,4-dimethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.109817157 u |
| Formula |
C18H18ClN5O3 |
| InChI |
InChI=1S/C18H18ClN5O3/c1-26-13-6-7-14(15(9-13)27-2)21-18(25)16-17(20)24(23-22-16)10-11-4-3-5-12(19)8-11/h3-9H,10,20H2,1-2H3,(H,21,25) |
| InChIKey |
AHPMEKGHDPPAHM-UHFFFAOYSA-N |
| Molecular Weight |
387.827 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1167 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239812 |
![1H-1,2,3-triazole-4-carboxamide, 5-amino-1-[(3-chlorophenyl)methyl]-N-(2,4-dimethoxyphenyl)-](/api/spectrum/204Rc6OsI7D/structure.png?h=300&w=458 "1H-1,2,3-triazole-4-carboxamide, 5-amino-1-[(3-chlorophenyl)methyl]-N-(2,4-dimethoxyphenyl)-")
