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methyl 2-{[{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}(oxo)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID KoYxG0Bcul
InChI InChI=1S/C21H23N3O5S/c1-11-12(2)30-20(17(11)21(27)29-4)24-19(26)18(25)22-8-7-13-10-23-16-6-5-14(28-3)9-15(13)16/h5-6,9-10,23H,7-8H2,1-4H3,(H,22,25)(H,24,26)
InChIKey GWFWLMHVNGUSHJ-UHFFFAOYSA-N
Mol Weight 429.49 g/mol
Molecular Formula C21H23N3O5S
Exact Mass 429.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5y0DI5pfijj
Name methyl 2-{[{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}(oxo)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
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/C21H23N3O5S/c1-11-12(2)30-20(17(11)21(27)29-4)24-19(26)18(25)22-8-7-13-10-23-16-6-5-14(28-3)9-15(13)16/h5-6,9-10,23H,7-8H2,1-4H3,(H,22,25)(H,24,26)
InChIKey GWFWLMHVNGUSHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32082
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: 1844559; SBI_ID: SBI-032086
Temperature 318 °C