| SpectraBase Spectrum ID |
6zoT2ADDMvh |
| Name |
3-Methoxycarbonyl-7,8-trimethylene-1H,6H-R-7,C-8-dihydro(1,3)thiazino(3,2-A)pyrimidine-1,6-dione |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H12N2O4S |
| InChI |
InChI=1S/C12H12N2O4S/c1-18-11(17)8-5-9(15)14-7-4-2-3-6(7)10(16)13-12(14)19-8/h5-7H,2-4H2,1H3 |
| InChIKey |
DFVXVLFTVHJHOI-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
P. Sohar, Z. Szoke-Molnar, G. Stajer, Magn. Res. Chem. 27, 959 (1989). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
