| SpectraBase Spectrum ID |
JzKbrtLjdjo |
| Name |
2-{[2-(1-piperidinyl)ethyl]sulfonyl}-1,3-benzothiazole |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H18N2O2S2/c17-20(18,11-10-16-8-4-1-5-9-16)14-15-12-6-2-3-7-13(12)19-14/h2-3,6-7H,1,4-5,8-11H2 |
| InChIKey |
DUFQTJAAWAYMMI-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_10527 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9057990; Labnumber: KU-0022; UZI_ID: UZI-010529 |
| Synonyms |
1,3-benzothiazol-2-yl 2-(1-piperidinyl)ethyl sulfone |
| Temperature |
308 °C |
![2-{[2-(1-piperidinyl)ethyl]sulfonyl}-1,3-benzothiazole](/api/spectrum/JzKbrtLjdjo/structure.png?h=300&w=458 "2-{[2-(1-piperidinyl)ethyl]sulfonyl}-1,3-benzothiazole")
