| SpectraBase Spectrum ID |
53pvPGCqCSf |
| Name |
4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-(2-furanylmethyl)-6,7,8,9-tetrahydro-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/C16H15N3O3S/c20-14(17-8-10-4-3-7-22-10)11-9-18-16-19(15(11)21)12-5-1-2-6-13(12)23-16/h3-4,7,9H,1-2,5-6,8H2,(H,17,20) |
| InChIKey |
PMPCIQYYAFEBLQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10092 |
| 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: F36682; Labnumber: SPYAK1-21137 |
![4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-(2-furanylmethyl)-6,7,8,9-tetrahydro-4-oxo-](/api/spectrum/53pvPGCqCSf/structure.png?h=300&w=458 "4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-(2-furanylmethyl)-6,7,8,9-tetrahydro-4-oxo-")
