| SpectraBase Spectrum ID |
EiC4pUgedE |
| Name |
5H-thiazolo[3,2-a]pyrimidin-5-one, 7-(acetyloxy)-6-[(4-chlorophenyl)methyl]-2,3-dihydro- |
| 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/C15H13ClN2O3S/c1-9(19)21-13-12(8-10-2-4-11(16)5-3-10)14(20)18-6-7-22-15(18)17-13/h2-5H,6-8H2,1H3 |
| InChIKey |
OHQKEFOENZHFAL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_173 |
| 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: F03216; Labnumber: KRAS-S0326-0486 |
![5H-thiazolo[3,2-a]pyrimidin-5-one, 7-(acetyloxy)-6-[(4-chlorophenyl)methyl]-2,3-dihydro-](/api/spectrum/EiC4pUgedE/structure.png?h=300&w=458 "5H-thiazolo[3,2-a]pyrimidin-5-one, 7-(acetyloxy)-6-[(4-chlorophenyl)methyl]-2,3-dihydro-")
