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N-(2-chlorobenzyl)-6-(2,4-dioxo-1-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
SpectraBase Compound ID EXRL4xl3rJD
InChI InChI=1S/C26H31ClN4O5S/c27-20-9-4-3-7-18(20)15-28-22(32)10-2-1-5-12-30-25(34)24-21(11-14-37-24)31(26(30)35)17-23(33)29-16-19-8-6-13-36-19/h3-4,7,9,11,14,19H,1-2,5-6,8,10,12-13,15-17H2,(H,28,32)(H,29,33)
InChIKey FFLKKHQBJRHPKQ-UHFFFAOYSA-N
Mol Weight 547.07 g/mol
Molecular Formula C26H31ClN4O5S
Exact Mass 546.170369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lbrai0rTDcO
Name N-(2-chlorobenzyl)-6-(2,4-dioxo-1-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 546.170368983 u
Formula C26H31ClN4O5S
InChI InChI=1S/C26H31ClN4O5S/c27-20-9-4-3-7-18(20)15-28-22(32)10-2-1-5-12-30-25(34)24-21(11-14-37-24)31(26(30)35)17-23(33)29-16-19-8-6-13-36-19/h3-4,7,9,11,14,19H,1-2,5-6,8,10,12-13,15-17H2,(H,28,32)(H,29,33)
InChIKey FFLKKHQBJRHPKQ-UHFFFAOYSA-N
Molecular Weight 547.070 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6001
Solvent DMSO-d6
Source Vendor ID: NMR/12328025