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benzoic acid, 4-[[[5,6-dihydro-2-[[(5-methyl-2-furanyl)methyl]amino]-4H-cyclopenta[b]thien-3-yl]carbonyl]amino]-, ethyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 4-[[[5,6-dihydro-2-[[(5-methyl-2-furanyl)methyl]amino]-4H-cyclopenta[b]thien-3-yl]carbonyl]amino]-, ethyl ester
SpectraBase Compound ID 11NreDYmXgX
InChI InChI=1S/C23H24N2O4S/c1-3-28-23(27)15-8-10-16(11-9-15)25-21(26)20-18-5-4-6-19(18)30-22(20)24-13-17-12-7-14(2)29-17/h7-12,24H,3-6,13H2,1-2H3,(H,25,26)
InChIKey WLVJTXOVLWAYEF-UHFFFAOYSA-N
Mol Weight 424.52 g/mol
Molecular Formula C23H24N2O4S
Exact Mass 424.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JmxGt456LW
Name benzoic acid, 4-[[[5,6-dihydro-2-[[(5-methyl-2-furanyl)methyl]amino]-4H-cyclopenta[b]thien-3-yl]carbonyl]amino]-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24N2O4S/c1-3-28-23(27)15-8-10-16(11-9-15)25-21(26)20-18-5-4-6-19(18)30-22(20)24-13-17-12-7-14(2)29-17/h7-12,24H,3-6,13H2,1-2H3,(H,25,26)
InChIKey WLVJTXOVLWAYEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6677
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12219987