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4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[[[4-(4-ethoxyphenyl)-5-[[(2-fluorobenzoyl)amino]methyl]-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-5,6-dihydro-, ethyl ester
SpectraBase Compound ID 3EHdxSgQHcw
InChI InChI=1S/C30H30FN5O5S2/c1-3-40-19-14-12-18(13-15-19)36-24(16-32-27(38)20-8-5-6-10-22(20)31)34-35-30(36)42-17-25(37)33-28-26(29(39)41-4-2)21-9-7-11-23(21)43-28/h5-6,8,10,12-15H,3-4,7,9,11,16-17H2,1-2H3,(H,32,38)(H,33,37)
InChIKey QGANSXAJQVOOOD-UHFFFAOYSA-N
Mol Weight 623.72 g/mol
Molecular Formula C30H30FN5O5S2
Exact Mass 623.16724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vOSZtngOng
Name 4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[[[4-(4-ethoxyphenyl)-5-[[(2-fluorobenzoyl)amino]methyl]-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-5,6-dihydro-, 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/C30H30FN5O5S2/c1-3-40-19-14-12-18(13-15-19)36-24(16-32-27(38)20-8-5-6-10-22(20)31)34-35-30(36)42-17-25(37)33-28-26(29(39)41-4-2)21-9-7-11-23(21)43-28/h5-6,8,10,12-15H,3-4,7,9,11,16-17H2,1-2H3,(H,32,38)(H,33,37)
InChIKey QGANSXAJQVOOOD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6689
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/10278700