| SpectraBase Spectrum ID |
D0Haj4wbqgL |
| Name |
benzoic acid, 2-[[[4-(4-methoxyphenyl)-1-piperazinyl]carbonothioyl]amino]-, methyl 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 |
385.146012784 u |
| Formula |
C20H23N3O3S |
| InChI |
InChI=1S/C20H23N3O3S/c1-25-16-9-7-15(8-10-16)22-11-13-23(14-12-22)20(27)21-18-6-4-3-5-17(18)19(24)26-2/h3-10H,11-14H2,1-2H3,(H,21,27) |
| InChIKey |
CZUZRPHXEPWAIO-UHFFFAOYSA-N |
| Molecular Weight |
385.482 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_814 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239249 |
![benzoic acid, 2-[[[4-(4-methoxyphenyl)-1-piperazinyl]carbonothioyl]amino]-, methyl ester](/api/spectrum/D0Haj4wbqgL/structure.png?h=300&w=458 "benzoic acid, 2-[[[4-(4-methoxyphenyl)-1-piperazinyl]carbonothioyl]amino]-, methyl ester")
