| SpectraBase Spectrum ID |
7VAu8ac1mUT |
| Name |
1,4-benzenedicarboxylic acid, 2-[[[4-(3-methoxyphenyl)-1-piperazinyl]carbonothioyl]amino]-, dimethyl ester |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
443.151492086 u |
| Formula |
C22H25N3O5S |
| InChI |
InChI=1S/C22H25N3O5S/c1-28-17-6-4-5-16(14-17)24-9-11-25(12-10-24)22(31)23-19-13-15(20(26)29-2)7-8-18(19)21(27)30-3/h4-8,13-14H,9-12H2,1-3H3,(H,23,31) |
| InChIKey |
BWIGMYBXDDFSHZ-UHFFFAOYSA-N |
| Molecular Weight |
443.518 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1006 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239590 |
![1,4-benzenedicarboxylic acid, 2-[[[4-(3-methoxyphenyl)-1-piperazinyl]carbonothioyl]amino]-, dimethyl ester](/api/spectrum/7VAu8ac1mUT/structure.png?h=300&w=458 "1,4-benzenedicarboxylic acid, 2-[[[4-(3-methoxyphenyl)-1-piperazinyl]carbonothioyl]amino]-, dimethyl ester")
