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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-(tetrahydro-2-furanylmethyl)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-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID FCJ2ks8adXd
InChI InChI=1S/C24H30N4O3S2/c29-20(25-15-17-7-5-14-31-17)16-32-24-26-21-18-8-1-2-9-19(18)33-22(21)23(30)28(24)13-6-12-27-10-3-4-11-27/h1-2,8-9,17H,3-7,10-16H2,(H,25,29)
InChIKey OBVIDLRZZTWJDA-UHFFFAOYSA-N
Mol Weight 486.65 g/mol
Molecular Formula C24H30N4O3S2
Exact Mass 486.175933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9R6Y3LtOIor
Name 2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(tetrahydro-2-furanylmethyl)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 486.175933187 u
Formula C24H30N4O3S2
InChI InChI=1S/C24H30N4O3S2/c29-20(25-15-17-7-5-14-31-17)16-32-24-26-21-18-8-1-2-9-19(18)33-22(21)23(30)28(24)13-6-12-27-10-3-4-11-27/h1-2,8-9,17H,3-7,10-16H2,(H,25,29)
InChIKey OBVIDLRZZTWJDA-UHFFFAOYSA-N
Molecular Weight 486.649 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6619
Solvent DMSO-d6
Source Vendor ID: NMR/12328893