| SpectraBase Spectrum ID |
HizzScGoBB6 |
| Name |
6-benzothiazolecarboxamide, 2-(acetylamino)-N-[2-(4-morpholinyl)ethyl]- |
| 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/C16H20N4O3S/c1-11(21)18-16-19-13-3-2-12(10-14(13)24-16)15(22)17-4-5-20-6-8-23-9-7-20/h2-3,10H,4-9H2,1H3,(H,17,22)(H,18,19,21) |
| InChIKey |
GQZOYQGMGRVGJE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10293 |
| 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: F37059; Labnumber: ExLab-223039 |
| Temperature |
315 °C |
![6-benzothiazolecarboxamide, 2-(acetylamino)-N-[2-(4-morpholinyl)ethyl]-](/api/spectrum/HizzScGoBB6/structure.png?h=300&w=458 "6-benzothiazolecarboxamide, 2-(acetylamino)-N-[2-(4-morpholinyl)ethyl]-")
