| SpectraBase Spectrum ID |
2vdm9UENxDB |
| Name |
5H-thiazolo[3,2-a]pyrimidin-5-one, 7-[(4-chlorophenyl)methoxy]-2,3-dihydro-6-(phenylmethyl)- |
| 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/C20H17ClN2O2S/c21-16-8-6-15(7-9-16)13-25-18-17(12-14-4-2-1-3-5-14)19(24)23-10-11-26-20(23)22-18/h1-9H,10-13H2 |
| InChIKey |
ZCRRSUVOCLYNKN-UHFFFAOYSA-N |
| NMR Offset |
16.5807 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1013 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: F06950; Labnumber: KRAS-S0326-0364 |
![5H-thiazolo[3,2-a]pyrimidin-5-one, 7-[(4-chlorophenyl)methoxy]-2,3-dihydro-6-(phenylmethyl)-](/api/spectrum/2vdm9UENxDB/structure.png?h=300&w=458 "5H-thiazolo[3,2-a]pyrimidin-5-one, 7-[(4-chlorophenyl)methoxy]-2,3-dihydro-6-(phenylmethyl)-")
