| SpectraBase Spectrum ID |
L9Ve4JEGQdW |
| Name |
4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-[2-(4-morpholinyl)ethyl]-4-oxo- |
| 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/C17H22N4O3S/c22-15(18-5-6-20-7-9-24-10-8-20)12-11-19-17-21(16(12)23)13-3-1-2-4-14(13)25-17/h11H,1-10H2,(H,18,22) |
| InChIKey |
SAFLPKIUYQORSJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10113 |
| 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: F36703; Labnumber: SPYAK1-21214 |
![4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-[2-(4-morpholinyl)ethyl]-4-oxo-](/api/spectrum/L9Ve4JEGQdW/structure.png?h=300&w=458 "4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-[2-(4-morpholinyl)ethyl]-4-oxo-")
