| SpectraBase Spectrum ID |
6VYP2x3Y0mD |
| Name |
2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-amine |
| 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/C13H15N3O2S2/c14-9-1-2-10-11(7-9)20-13(15-10)19-8-12(17)16-3-5-18-6-4-16/h1-2,7H,3-6,8,14H2 |
| InChIKey |
WGBDKLSOHWMUIS-UHFFFAOYSA-N |
| NMR Offset |
15.1248 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1570 |
| 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: ZI/6060165; Labnumber: LP-06/1066; IOH_ID: IOH-001571 |
| Synonyms |
2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-ylamine |
| Temperature |
323 °C |
![2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-amine](/api/spectrum/6VYP2x3Y0mD/structure.png?h=300&w=458 "2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-amine")
