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6-(1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide
SpectraBase Compound ID Aq4UzBitI28
InChI InChI=1S/C27H34N4O4S/c1-2-21-13-8-10-16-29(21)24(33)19-31-22-15-18-36-25(22)26(34)30(27(31)35)17-9-4-7-14-23(32)28-20-11-5-3-6-12-20/h3,5-6,11-12,15,18,21H,2,4,7-10,13-14,16-17,19H2,1H3,(H,28,32)
InChIKey HZMFEIWLCIJWRW-UHFFFAOYSA-N
Mol Weight 510.7 g/mol
Molecular Formula C27H34N4O4S
Exact Mass 510.230077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BBldNv6ISY
Name 6-(1-[2-(2-ethyl-1-piperidinyl)-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 510.230076761 u
Formula C27H34N4O4S
InChI InChI=1S/C27H34N4O4S/c1-2-21-13-8-10-16-29(21)24(33)19-31-22-15-18-36-25(22)26(34)30(27(31)35)17-9-4-7-14-23(32)28-20-11-5-3-6-12-20/h3,5-6,11-12,15,18,21H,2,4,7-10,13-14,16-17,19H2,1H3,(H,28,32)
InChIKey HZMFEIWLCIJWRW-UHFFFAOYSA-N
Molecular Weight 510.653 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5991
Solvent DMSO-d6
Source Vendor ID: NMR/12328013