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2-thiophenecarboxylic acid, 3-[[2-[[2-(5-chloro-1H-indol-3-yl)ethyl]amino]-1,2-dioxoethyl]amino]-, methyl ester
SpectraBase Compound ID IBHz48Nvjcb
InChI InChI=1S/C18H16ClN3O4S/c1-26-18(25)15-14(5-7-27-15)22-17(24)16(23)20-6-4-10-9-21-13-3-2-11(19)8-12(10)13/h2-3,5,7-9,21H,4,6H2,1H3,(H,20,23)(H,22,24)
InChIKey IFYBKDWBURBGSZ-UHFFFAOYSA-N
Mol Weight 405.86 g/mol
Molecular Formula C18H16ClN3O4S
Exact Mass 405.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsNKP0Ml77M
Name 2-thiophenecarboxylic acid, 3-[[2-[[2-(5-chloro-1H-indol-3-yl)ethyl]amino]-1,2-dioxoethyl]amino]-, methyl 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/C18H16ClN3O4S/c1-26-18(25)15-14(5-7-27-15)22-17(24)16(23)20-6-4-10-9-21-13-3-2-11(19)8-12(10)13/h2-3,5,7-9,21H,4,6H2,1H3,(H,20,23)(H,22,24)
InChIKey IFYBKDWBURBGSZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9767
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: F36276; Labnumber: NNA-V-32282