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N-benzyl-2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
SpectraBase Compound ID LgiPvDp7s4r
InChI InChI=1S/C26H28N4O2S2/c31-22(27-17-19-9-2-1-3-10-19)18-33-26-28-23-20-11-4-5-12-21(20)34-24(23)25(32)30(26)16-8-15-29-13-6-7-14-29/h1-5,9-12H,6-8,13-18H2,(H,27,31)
InChIKey ZLGQAMFUISSXSL-UHFFFAOYSA-N
Mol Weight 492.66 g/mol
Molecular Formula C26H28N4O2S2
Exact Mass 492.165369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGXTbZQHgzN
Name N-benzyl-2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)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 492.165368504 u
Formula C26H28N4O2S2
InChI InChI=1S/C26H28N4O2S2/c31-22(27-17-19-9-2-1-3-10-19)18-33-26-28-23-20-11-4-5-12-21(20)34-24(23)25(32)30(26)16-8-15-29-13-6-7-14-29/h1-5,9-12H,6-8,13-18H2,(H,27,31)
InChIKey ZLGQAMFUISSXSL-UHFFFAOYSA-N
Molecular Weight 492.656 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6621
Solvent DMSO-d6
Source Vendor ID: NMR/12328895