| SpectraBase Spectrum ID |
5bykrMKpCVN |
| Name |
piperazine, 1-[(4-methylphenyl)sulfonyl]-4-(4-phenyl-2-thiazolyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.107519274 u |
| Formula |
C20H21N3O2S2 |
| InChI |
InChI=1S/C20H21N3O2S2/c1-16-7-9-18(10-8-16)27(24,25)23-13-11-22(12-14-23)20-21-19(15-26-20)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3 |
| InChIKey |
ZHKKUYKLAXLKJI-UHFFFAOYSA-N |
| Molecular Weight |
399.527 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9142 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9291298; Lab Info: LP; Lab Number: LP-2191225 |
![piperazine, 1-[(4-methylphenyl)sulfonyl]-4-(4-phenyl-2-thiazolyl)-](/api/spectrum/5bykrMKpCVN/structure.png?h=300&w=458 "piperazine, 1-[(4-methylphenyl)sulfonyl]-4-(4-phenyl-2-thiazolyl)-")
