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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-
SpectraBase Compound ID 60vfoHSuwqz
InChI InChI=1S/C29H34N4O4S2/c1-36-22-11-10-20(18-23(22)37-2)12-13-30-25(34)19-38-29-31-26-21-8-3-4-9-24(21)39-27(26)28(35)33(29)17-7-16-32-14-5-6-15-32/h3-4,8-11,18H,5-7,12-17,19H2,1-2H3,(H,30,34)
InChIKey GXIWBMXGAVQQHA-UHFFFAOYSA-N
Mol Weight 566.7 g/mol
Molecular Formula C29H34N4O4S2
Exact Mass 566.202148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Lt4Smd3gao
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 566.202147935 u
Formula C29H34N4O4S2
InChI InChI=1S/C29H34N4O4S2/c1-36-22-11-10-20(18-23(22)37-2)12-13-30-25(34)19-38-29-31-26-21-8-3-4-9-24(21)39-27(26)28(35)33(29)17-7-16-32-14-5-6-15-32/h3-4,8-11,18H,5-7,12-17,19H2,1-2H3,(H,30,34)
InChIKey GXIWBMXGAVQQHA-UHFFFAOYSA-N
Molecular Weight 566.735 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6634
Solvent DMSO-d6
Source Vendor ID: NMR/12328908