| SpectraBase Spectrum ID |
Lf1uVv4RIKB |
| Name |
acetic acid, [[2,3-dihydro-5-oxo-6-(phenylmethyl)-5H-thiazolo[3,2-a]pyrimidin-7-yl]oxy]-, methyl ester |
| 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/C16H16N2O4S/c1-21-13(19)10-22-14-12(9-11-5-3-2-4-6-11)15(20)18-7-8-23-16(18)17-14/h2-6H,7-10H2,1H3 |
| InChIKey |
HEBDBMUNUORJKU-UHFFFAOYSA-N |
| NMR Offset |
16.5807 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1014 |
| 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: F06951; Labnumber: KRAS-S0326-0369 |
![acetic acid, [[2,3-dihydro-5-oxo-6-(phenylmethyl)-5H-thiazolo[3,2-a]pyrimidin-7-yl]oxy]-, methyl ester](/api/spectrum/Lf1uVv4RIKB/structure.png?h=300&w=458 "acetic acid, [[2,3-dihydro-5-oxo-6-(phenylmethyl)-5H-thiazolo[3,2-a]pyrimidin-7-yl]oxy]-, methyl ester")
