| SpectraBase Spectrum ID |
6KU7iQTryYF |
| Name |
piperazine, 1-[(4-methylphenyl)sulfonyl]-4-[4-(2-thienyl)-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 |
405.063940384 u |
| Formula |
C18H19N3O2S3 |
| InChI |
InChI=1S/C18H19N3O2S3/c1-14-4-6-15(7-5-14)26(22,23)21-10-8-20(9-11-21)18-19-16(13-25-18)17-3-2-12-24-17/h2-7,12-13H,8-11H2,1H3 |
| InChIKey |
FBMCTRUVJQNSQN-UHFFFAOYSA-N |
| Molecular Weight |
405.549 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7870 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231858; Lab Info: LP; Lab Number: LP-2100420 |
| Temperature |
23.85 °C |
![piperazine, 1-[(4-methylphenyl)sulfonyl]-4-[4-(2-thienyl)-2-thiazolyl]-](/api/spectrum/6KU7iQTryYF/structure.png?h=300&w=458 "piperazine, 1-[(4-methylphenyl)sulfonyl]-4-[4-(2-thienyl)-2-thiazolyl]-")
