| SpectraBase Spectrum ID |
BBeou7utFcH |
| Name |
2-{[2-(4-morpholinyl)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/C13H16N2O3S2/c16-20(17,10-7-15-5-8-18-9-6-15)13-14-11-3-1-2-4-12(11)19-13/h1-4H,5-10H2 |
| InChIKey |
LIHLOSUZHMYMQQ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8507 |
| 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/9032276; UBI_ID: UBI-008510 |
| Synonyms |
1,3-benzothiazol-2-yl 2-(4-morpholinyl)ethyl sulfone |
| Temperature |
308 °C |
![2-{[2-(4-morpholinyl)ethyl]sulfonyl}-1,3-benzothiazole](/api/spectrum/BBeou7utFcH/structure.png?h=300&w=458 "2-{[2-(4-morpholinyl)ethyl]sulfonyl}-1,3-benzothiazole")
