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4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-5,6-dihydro-, ethyl ester
SpectraBase Compound ID FM2ltFVuix9
InChI InChI=1S/C32H35N5O7S2/c1-5-43-21-13-11-20(12-14-21)37-26(17-33-29(39)19-10-15-23(41-3)24(16-19)42-4)35-36-32(37)45-18-27(38)34-30-28(31(40)44-6-2)22-8-7-9-25(22)46-30/h10-16H,5-9,17-18H2,1-4H3,(H,33,39)(H,34,38)
InChIKey VYRLCWLOWOIHFM-UHFFFAOYSA-N
Mol Weight 665.8 g/mol
Molecular Formula C32H35N5O7S2
Exact Mass 665.197791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kpArjMTuwV
Name 4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-(4-ethoxyphenyl)-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/C32H35N5O7S2/c1-5-43-21-13-11-20(12-14-21)37-26(17-33-29(39)19-10-15-23(41-3)24(16-19)42-4)35-36-32(37)45-18-27(38)34-30-28(31(40)44-6-2)22-8-7-9-25(22)46-30/h10-16H,5-9,17-18H2,1-4H3,(H,33,39)(H,34,38)
InChIKey VYRLCWLOWOIHFM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6676
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/10278687