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N-(1,3-benzodioxol-5-ylmethyl)-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 JjFt9za8KAe
InChI InChI=1S/C27H32N4O7S/c32-23(28-14-18-7-8-21-22(13-18)38-17-37-21)6-2-1-3-10-30-26(34)25-20(9-12-39-25)31(27(30)35)16-24(33)29-15-19-5-4-11-36-19/h7-9,12-13,19H,1-6,10-11,14-17H2,(H,28,32)(H,29,33)
InChIKey KJGAOWPKHBVNPE-UHFFFAOYSA-N
Mol Weight 556.6 g/mol
Molecular Formula C27H32N4O7S
Exact Mass 556.199171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4JNX3l1Z3Ob
Name N-(1,3-benzodioxol-5-ylmethyl)-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 556.199170553 u
Formula C27H32N4O7S
InChI InChI=1S/C27H32N4O7S/c32-23(28-14-18-7-8-21-22(13-18)38-17-37-21)6-2-1-3-10-30-26(34)25-20(9-12-39-25)31(27(30)35)16-24(33)29-15-19-5-4-11-36-19/h7-9,12-13,19H,1-6,10-11,14-17H2,(H,28,32)(H,29,33)
InChIKey KJGAOWPKHBVNPE-UHFFFAOYSA-N
Molecular Weight 556.634 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6739
Solvent DMSO-d6
Source Vendor ID: NMR/12329081