| SpectraBase Spectrum ID |
7iu0GCUMm1A |
| Name |
benzoic acid, 4-[[[3-cyano-4,6-di(2-thienyl)-2-pyridinyl]thio]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.021741219 u |
| Formula |
C22H14N2O2S3 |
| InChI |
InChI=1S/C22H14N2O2S3/c23-12-17-16(19-3-1-9-27-19)11-18(20-4-2-10-28-20)24-21(17)29-13-14-5-7-15(8-6-14)22(25)26/h1-11H,13H2,(H,25,26) |
| InChIKey |
SRYHLJUVSCMIDM-UHFFFAOYSA-N |
| Molecular Weight |
434.546 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2125 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268321 |
![benzoic acid, 4-[[[3-cyano-4,6-di(2-thienyl)-2-pyridinyl]thio]methyl]-](/api/spectrum/7iu0GCUMm1A/structure.png?h=300&w=458 "benzoic acid, 4-[[[3-cyano-4,6-di(2-thienyl)-2-pyridinyl]thio]methyl]-")
