| SpectraBase Spectrum ID |
7m7WND8RZgD |
| Name |
5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-furylmethyl)-1H-1,2,3-triazole-4-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
404.099980747 u |
| Formula |
C17H17ClN6O4 |
| InChI |
InChI=1S/C17H17ClN6O4/c1-27-13-5-4-10(7-12(13)18)21-14(25)9-24-16(19)15(22-23-24)17(26)20-8-11-3-2-6-28-11/h2-7H,8-9,19H2,1H3,(H,20,26)(H,21,25) |
| InChIKey |
UTUBNAGNKNHVIC-UHFFFAOYSA-N |
| Molecular Weight |
404.814 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6311 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328455 |
![5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-furylmethyl)-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/7m7WND8RZgD/structure.png?h=300&w=458 "5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-furylmethyl)-1H-1,2,3-triazole-4-carboxamide")
