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4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[2-[[4-(4-ethoxyphenyl)-5-[[(2-furanylcarbonyl)amino]methyl]-4H-1,2,4-triazol-3-yl]thio]-1-oxopropyl]amino]-5,6-dihydro-, ethyl ester
SpectraBase Compound ID L4NfHV8I4vo
InChI InChI=1S/C29H31N5O6S2/c1-4-38-19-13-11-18(12-14-19)34-23(16-30-26(36)21-9-7-15-40-21)32-33-29(34)41-17(3)25(35)31-27-24(28(37)39-5-2)20-8-6-10-22(20)42-27/h7,9,11-15,17H,4-6,8,10,16H2,1-3H3,(H,30,36)(H,31,35)
InChIKey XUCHUBGKAQETQZ-UHFFFAOYSA-N
Mol Weight 609.72 g/mol
Molecular Formula C29H31N5O6S2
Exact Mass 609.171576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24jy1M5O4Y3
Name 4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[2-[[4-(4-ethoxyphenyl)-5-[[(2-furanylcarbonyl)amino]methyl]-4H-1,2,4-triazol-3-yl]thio]-1-oxopropyl]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/C29H31N5O6S2/c1-4-38-19-13-11-18(12-14-19)34-23(16-30-26(36)21-9-7-15-40-21)32-33-29(34)41-17(3)25(35)31-27-24(28(37)39-5-2)20-8-6-10-22(20)42-27/h7,9,11-15,17H,4-6,8,10,16H2,1-3H3,(H,30,36)(H,31,35)
InChIKey XUCHUBGKAQETQZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6696
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/10278708