SpectraBase Spectrum ID |
6pveisz9qgh |
Name |
5,6-dimethyl-2-[(E)-2-phenylethenyl]-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one |
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/C16H16N2OS/c1-10-11(2)20-16-14(10)15(19)17-13(18-16)9-8-12-6-4-3-5-7-12/h3-9,13,18H,1-2H3,(H,17,19)/b9-8+ |
InChIKey |
IAZQFCUQPLFKBN-CMDGGOBGSA-N |
NMR Offset |
15.3548 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6258 |
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: 62741; UBI_ID: UBI-006260 |
Synonyms |
5,6-dimethyl-2-[2-phenylethenyl]-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one |
Temperature |
318 °C |