| SpectraBase Spectrum ID |
J8mgc01LsZt |
| Name |
benzoic acid, 4-(4,6-dihydro-6-oxo-3,4-di(2-thienyl)pyrrolo[3,4-c]pyrazol-5(1H)-yl)-, 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 |
435.071133764 u |
| Formula |
C22H17N3O3S2 |
| InChI |
InChI=1S/C22H17N3O3S2/c1-2-28-22(27)13-7-9-14(10-8-13)25-20(16-6-4-12-30-16)17-18(15-5-3-11-29-15)23-24-19(17)21(25)26/h3-12,20H,2H2,1H3,(H,23,24) |
| InChIKey |
BCWAAQWPHPENFX-UHFFFAOYSA-N |
| Molecular Weight |
435.516 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7419 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308199 |
![benzoic acid, 4-(4,6-dihydro-6-oxo-3,4-di(2-thienyl)pyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester](/api/spectrum/J8mgc01LsZt/structure.png?h=300&w=458 "benzoic acid, 4-(4,6-dihydro-6-oxo-3,4-di(2-thienyl)pyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester")
