SpectraBase Spectrum ID |
FpbRj3tUW7k |
Name |
1-{6-methyl-4-[(E)-2-phenylethenyl]-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}ethanone |
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/C15H16N2OS/c1-10-14(11(2)18)13(17-15(19)16-10)9-8-12-6-4-3-5-7-12/h3-9,13H,1-2H3,(H2,16,17,19)/b9-8+ |
InChIKey |
JEIRNADLEPAYAA-CMDGGOBGSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_5326 |
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: UZI/9330926; Labnumber: BMWA-180048; UZI_ID: UZI-005328 |
Synonyms |
1-{6-methyl-4-[2-phenylethenyl]-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}ethanone |
Temperature |
308 °C |