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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-(3-methoxypropyl)acetamide

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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-(3-methoxypropyl)acetamide
SpectraBase Compound ID JWL3rYlKXrR
InChI InChI=1S/C26H26N4O3S2/c1-33-14-6-12-27-22(31)16-34-26-29-23-19-8-3-5-10-21(19)35-24(23)25(32)30(26)13-11-17-15-28-20-9-4-2-7-18(17)20/h2-5,7-10,15,28H,6,11-14,16H2,1H3,(H,27,31)
InChIKey LJXJMFNYIHIHNL-UHFFFAOYSA-N
Mol Weight 506.64 g/mol
Molecular Formula C26H26N4O3S2
Exact Mass 506.144633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGrQFANjwdX
Name 2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-methoxypropyl)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 506.144633058 u
Formula C26H26N4O3S2
InChI InChI=1S/C26H26N4O3S2/c1-33-14-6-12-27-22(31)16-34-26-29-23-19-8-3-5-10-21(19)35-24(23)25(32)30(26)13-11-17-15-28-20-9-4-2-7-18(17)20/h2-5,7-10,15,28H,6,11-14,16H2,1H3,(H,27,31)
InChIKey LJXJMFNYIHIHNL-UHFFFAOYSA-N
Molecular Weight 506.639 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7810
Solvent DMSO-d6
Source Vendor ID: NMR/13218559