| SpectraBase Spectrum ID |
2035CIgSHkD |
| Name |
pyrrolo[3,4-d][1,2,3]triazole-1-acetamide, N-(4-chlorophenyl)-1,3a,4,5,6,6a-hexahydro-4,6-dioxo-5-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.078517028 u |
| Formula |
C18H14ClN5O3 |
| InChI |
InChI=1S/C18H14ClN5O3/c19-11-6-8-12(9-7-11)20-14(25)10-23-16-15(21-22-23)17(26)24(18(16)27)13-4-2-1-3-5-13/h1-9,15-16H,10H2,(H,20,25) |
| InChIKey |
PNMSBRCXOZDXTC-UHFFFAOYSA-N |
| Molecular Weight |
383.795 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1318 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248451 |
![pyrrolo[3,4-d][1,2,3]triazole-1-acetamide, N-(4-chlorophenyl)-1,3a,4,5,6,6a-hexahydro-4,6-dioxo-5-phenyl-](/api/spectrum/2035CIgSHkD/structure.png?h=300&w=458 "pyrrolo[3,4-d][1,2,3]triazole-1-acetamide, N-(4-chlorophenyl)-1,3a,4,5,6,6a-hexahydro-4,6-dioxo-5-phenyl-")
