| SpectraBase Spectrum ID |
49enqevTEGm |
| Name |
benzoic acid, 4-[[[[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]amino]carbonothioyl]amino]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
474.185625126 u |
| Formula |
C24H31ClN4O2S |
| InChI |
InChI=1S/C24H31ClN4O2S/c1-3-31-23(30)19-6-9-21(10-7-19)27-24(32)26-11-4-12-28-13-15-29(16-14-28)22-17-20(25)8-5-18(22)2/h5-10,17H,3-4,11-16H2,1-2H3,(H2,26,27,32) |
| InChIKey |
RNWBKPTYFKAYKY-UHFFFAOYSA-N |
| Molecular Weight |
475.051 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3820 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279111 |
![benzoic acid, 4-[[[[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]amino]carbonothioyl]amino]-, ethyl ester](/api/spectrum/49enqevTEGm/structure.png?h=300&w=458 "benzoic acid, 4-[[[[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]amino]carbonothioyl]amino]-, ethyl ester")
