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2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide

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2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID 6KYAeyT2DqK
InChI InChI=1S/C27H30N4O2S2/c32-23(28-14-13-20-9-2-1-3-10-20)19-34-27-29-24-21-11-4-5-12-22(21)35-25(24)26(33)31(27)18-8-17-30-15-6-7-16-30/h1-5,9-12H,6-8,13-19H2,(H,28,32)
InChIKey XTYKTZLWMLIAOP-UHFFFAOYSA-N
Mol Weight 506.68 g/mol
Molecular Formula C27H30N4O2S2
Exact Mass 506.181019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7E5at0S9J9o
Name 2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)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 506.181018568 u
Formula C27H30N4O2S2
InChI InChI=1S/C27H30N4O2S2/c32-23(28-14-13-20-9-2-1-3-10-20)19-34-27-29-24-21-11-4-5-12-22(21)35-25(24)26(33)31(27)18-8-17-30-15-6-7-16-30/h1-5,9-12H,6-8,13-19H2,(H,28,32)
InChIKey XTYKTZLWMLIAOP-UHFFFAOYSA-N
Molecular Weight 506.683 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6623
Solvent DMSO-d6
Source Vendor ID: NMR/12328897