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isopropyl 2-{[{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}(oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

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isopropyl 2-{[{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}(oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID HwYwd6HQxZY
InChI InChI=1S/C24H27N3O5S/c1-13(2)32-24(30)20-16-5-4-6-19(16)33-23(20)27-22(29)21(28)25-10-9-14-12-26-18-8-7-15(31-3)11-17(14)18/h7-8,11-13,26H,4-6,9-10H2,1-3H3,(H,25,28)(H,27,29)
InChIKey XXMLPWWVMRRCCO-UHFFFAOYSA-N
Mol Weight 469.56 g/mol
Molecular Formula C24H27N3O5S
Exact Mass 469.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1036WZxtSSI
Name isopropyl 2-{[{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}(oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C24H27N3O5S/c1-13(2)32-24(30)20-16-5-4-6-19(16)33-23(20)27-22(29)21(28)25-10-9-14-12-26-18-8-7-15(31-3)11-17(14)18/h7-8,11-13,26H,4-6,9-10H2,1-3H3,(H,25,28)(H,27,29)
InChIKey XXMLPWWVMRRCCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32315
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: 1847493; SBI_ID: SBI-032319
Temperature 318 °C