| SpectraBase Spectrum ID |
KUvGrzf4vtG |
| Name |
benzothiazole, 2-[5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2-thienyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
475.024968052 u |
| Formula |
C21H18ClN3O2S3 |
| InChI |
InChI=1S/C21H18ClN3O2S3/c22-15-4-3-5-16(14-15)24-10-12-25(13-11-24)30(26,27)20-9-8-19(28-20)21-23-17-6-1-2-7-18(17)29-21/h1-9,14H,10-13H2 |
| InChIKey |
YGKUIEVAFQWZQK-UHFFFAOYSA-N |
| Molecular Weight |
476.027 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5498 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288832 |
![benzothiazole, 2-[5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2-thienyl]-](/api/spectrum/KUvGrzf4vtG/structure.png?h=300&w=458 "benzothiazole, 2-[5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2-thienyl]-")
