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2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID JhqfL7tiftl
InChI InChI=1S/C29H24N4O3S2/c1-36-23-12-6-5-11-22(23)31-25(34)17-37-29-32-26-20-9-3-7-13-24(20)38-27(26)28(35)33(29)15-14-18-16-30-21-10-4-2-8-19(18)21/h2-13,16,30H,14-15,17H2,1H3,(H,31,34)
InChIKey XJZZFEOPZVYZRF-UHFFFAOYSA-N
Mol Weight 540.66 g/mol
Molecular Formula C29H24N4O3S2
Exact Mass 540.128983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DEJH3a0sik
Name 2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 540.128982994 u
Formula C29H24N4O3S2
InChI InChI=1S/C29H24N4O3S2/c1-36-23-12-6-5-11-22(23)31-25(34)17-37-29-32-26-20-9-3-7-13-24(20)38-27(26)28(35)33(29)15-14-18-16-30-21-10-4-2-8-19(18)21/h2-13,16,30H,14-15,17H2,1H3,(H,31,34)
InChIKey XJZZFEOPZVYZRF-UHFFFAOYSA-N
Molecular Weight 540.656 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7800
Solvent DMSO-d6
Source Vendor ID: NMR/13218546