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6-(1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide
SpectraBase Compound ID FD1ZIpyL2Ba
InChI InChI=1S/C26H23Cl2N3O4S/c27-19-11-10-17(15-20(19)28)22(32)16-31-21-12-14-36-24(21)25(34)30(26(31)35)13-6-2-5-9-23(33)29-18-7-3-1-4-8-18/h1,3-4,7-8,10-12,14-15H,2,5-6,9,13,16H2,(H,29,33)
InChIKey RPSZEBIRCPJFOR-UHFFFAOYSA-N
Mol Weight 544.45 g/mol
Molecular Formula C26H23Cl2N3O4S
Exact Mass 543.078633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIkVPIJ4Ejr
Name 6-(1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-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 543.078632803 u
Formula C26H23Cl2N3O4S
InChI InChI=1S/C26H23Cl2N3O4S/c27-19-11-10-17(15-20(19)28)22(32)16-31-21-12-14-36-24(21)25(34)30(26(31)35)13-6-2-5-9-23(33)29-18-7-3-1-4-8-18/h1,3-4,7-8,10-12,14-15H,2,5-6,9,13,16H2,(H,29,33)
InChIKey RPSZEBIRCPJFOR-UHFFFAOYSA-N
Molecular Weight 544.453 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5992
Solvent DMSO-d6
Source Vendor ID: NMR/12328014