| SpectraBase Spectrum ID |
C5YPeEUSUif |
| Name |
2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-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/C13H14N2O2S2/c16-12(15-5-7-17-8-6-15)9-18-13-14-10-3-1-2-4-11(10)19-13/h1-4H,5-9H2 |
| InChIKey |
DFUSVDDRPXIIHL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_9972 |
| 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: 132967; Labnumber: MKOB-186; VK_ID: VK-009976 |
| Synonyms |
1,3-benzothiazol-2-yl 2-(4-morpholinyl)-2-oxoethyl sulfide |
| Temperature |
318 °C |
![2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazole](/api/spectrum/C5YPeEUSUif/structure.png?h=300&w=458 "2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazole")
