For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(3,4-dihydro-5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)thio]-
SpectraBase Compound ID 19xpCA4vRDX
InChI InChI=1S/C23H17ClF3N3O2S2/c1-12-13(2)34-20-19(12)21(32)30(15-6-4-3-5-7-15)22(29-20)33-11-18(31)28-14-8-9-17(24)16(10-14)23(25,26)27/h3-10H,11H2,1-2H3,(H,28,31)
InChIKey GZWVZYSDPYVAOC-UHFFFAOYSA-N
Mol Weight 523.98 g/mol
Molecular Formula C23H17ClF3N3O2S2
Exact Mass 523.040281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KaoyuBBzadn
Name acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(3,4-dihydro-5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)thio]-
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/C23H17ClF3N3O2S2/c1-12-13(2)34-20-19(12)21(32)30(15-6-4-3-5-7-15)22(29-20)33-11-18(31)28-14-8-9-17(24)16(10-14)23(25,26)27/h3-10H,11H2,1-2H3,(H,28,31)
InChIKey GZWVZYSDPYVAOC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_929
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: NMR/11228636