| SpectraBase Spectrum ID |
CLv9xRUU6bB |
| Name |
N-[3-chloro-5-cyano-4-(1H-pyrrol-1-yl)phenyl]benzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.066889717 u |
| Formula |
C18H12ClN3O |
| InChI |
InChI=1S/C18H12ClN3O/c19-16-11-15(21-18(23)13-6-2-1-3-7-13)10-14(12-20)17(16)22-8-4-5-9-22/h1-11H,(H,21,23) |
| InChIKey |
HBWIAZUETHITMU-UHFFFAOYSA-N |
| Molecular Weight |
321.767 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2751 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279925 |
![N-[3-chloro-5-cyano-4-(1H-pyrrol-1-yl)phenyl]benzamide](/api/spectrum/CLv9xRUU6bB/structure.png?h=300&w=458 "N-[3-chloro-5-cyano-4-(1H-pyrrol-1-yl)phenyl]benzamide")
