| SpectraBase Spectrum ID |
JntGMttUiGs |
| Name |
5-amino-N-benzyl-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-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 |
414.120716193 u |
| Formula |
C19H19ClN6O3 |
| InChI |
InChI=1S/C19H19ClN6O3/c1-29-15-8-7-13(9-14(15)20)23-16(27)11-26-18(21)17(24-25-26)19(28)22-10-12-5-3-2-4-6-12/h2-9H,10-11,21H2,1H3,(H,22,28)(H,23,27) |
| InChIKey |
LERMDBSLONGNIU-UHFFFAOYSA-N |
| Molecular Weight |
414.853 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6319 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328465 |
![5-amino-N-benzyl-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/JntGMttUiGs/structure.png?h=300&w=458 "5-amino-N-benzyl-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxamide")
