| SpectraBase Spectrum ID |
GEQhsLGrOGd |
| Name |
1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(4-chlorophenyl)-1-[(3-methoxyphenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.099252473 u |
| Formula |
C17H16ClN5O2 |
| InChI |
InChI=1S/C17H16ClN5O2/c1-25-14-4-2-3-11(9-14)10-23-16(19)15(21-22-23)17(24)20-13-7-5-12(18)6-8-13/h2-9H,10,19H2,1H3,(H,20,24) |
| InChIKey |
XCUHKINOOHMPQZ-UHFFFAOYSA-N |
| Molecular Weight |
357.801 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4290 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279863 |
![1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(4-chlorophenyl)-1-[(3-methoxyphenyl)methyl]-](/api/spectrum/GEQhsLGrOGd/structure.png?h=300&w=458 "1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(4-chlorophenyl)-1-[(3-methoxyphenyl)methyl]-")
