| SpectraBase Spectrum ID |
1CLAppqDUlM |
| Name |
3-pyrrolidinecarboxamide, N-[(4-chlorophenyl)methyl]-5-oxo-1-(phenylamino)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.108754530 u |
| Formula |
C18H18ClN3O2 |
| InChI |
InChI=1S/C18H18ClN3O2/c19-15-8-6-13(7-9-15)11-20-18(24)14-10-17(23)22(12-14)21-16-4-2-1-3-5-16/h1-9,14,21H,10-12H2,(H,20,24) |
| InChIKey |
KGHGIYCMPZXSMP-UHFFFAOYSA-N |
| Molecular Weight |
343.814 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4109 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263484; Lab Info: LP; Lab Number: LP-0020147 |
| Temperature |
29.85 °C |
![3-pyrrolidinecarboxamide, N-[(4-chlorophenyl)methyl]-5-oxo-1-(phenylamino)-](/api/spectrum/1CLAppqDUlM/structure.png?h=300&w=458 "3-pyrrolidinecarboxamide, N-[(4-chlorophenyl)methyl]-5-oxo-1-(phenylamino)-")
