| SpectraBase Spectrum ID |
8XsfdFiVYt |
| Name |
4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-cyclopropyl-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/C14H15N3O2S/c18-12(16-8-5-6-8)9-7-15-14-17(13(9)19)10-3-1-2-4-11(10)20-14/h7-8H,1-6H2,(H,16,18) |
| InChIKey |
MTVZKTUTTLTGTH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10085 |
| 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: F36675; Labnumber: SPYAK1-21122 |
![4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-cyclopropyl-6,7,8,9-tetrahydro-4-oxo-](/api/spectrum/8XsfdFiVYt/structure.png?h=300&w=458 "4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-cyclopropyl-6,7,8,9-tetrahydro-4-oxo-")
