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benzeneacetamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-3,4-diethoxy-
SpectraBase Compound ID I92H4IB7JpC
InChI InChI=1S/C20H22N2O3S/c1-3-24-16-9-8-13(10-17(16)25-4-2)11-19(23)22-20-15(12-21)14-6-5-7-18(14)26-20/h8-10H,3-7,11H2,1-2H3,(H,22,23)
InChIKey UDYSPSYPOMBKPP-UHFFFAOYSA-N
Mol Weight 370.47 g/mol
Molecular Formula C20H22N2O3S
Exact Mass 370.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HeIcCHvvFd
Name benzeneacetamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-3,4-diethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 370.135113747 u
Formula C20H22N2O3S
InChI InChI=1S/C20H22N2O3S/c1-3-24-16-9-8-13(10-17(16)25-4-2)11-19(23)22-20-15(12-21)14-6-5-7-18(14)26-20/h8-10H,3-7,11H2,1-2H3,(H,22,23)
InChIKey UDYSPSYPOMBKPP-UHFFFAOYSA-N
Molecular Weight 370.467 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17848
Solvent DMSO-d6
Source Vendor ID: NMR/11251975; Lab Info: PNA; Lab Number: PNA-0000001