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

*Links on SpectraBase are not permalinks.
6-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide
SpectraBase Compound ID HHdkheEHYSu
InChI InChI=1S/C25H24ClN3O3S/c26-19-9-7-8-18(16-19)17-29-21-13-15-33-23(21)24(31)28(25(29)32)14-6-2-5-12-22(30)27-20-10-3-1-4-11-20/h1,3-4,7-11,13,15-16H,2,5-6,12,14,17H2,(H,27,30)
InChIKey RXKKWXBJWTVIKM-UHFFFAOYSA-N
Mol Weight 482.0 g/mol
Molecular Formula C25H24ClN3O3S
Exact Mass 481.122691 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 L5WhXHF5x54
Name 6-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.122690516 u
Formula C25H24ClN3O3S
InChI InChI=1S/C25H24ClN3O3S/c26-19-9-7-8-18(16-19)17-29-21-13-15-33-23(21)24(31)28(25(29)32)14-6-2-5-12-22(30)27-20-10-3-1-4-11-20/h1,3-4,7-11,13,15-16H,2,5-6,12,14,17H2,(H,27,30)
InChIKey RXKKWXBJWTVIKM-UHFFFAOYSA-N
Molecular Weight 481.998 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6755
Solvent DMSO-d6
Source Vendor ID: NMR/12329100