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N'-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)-2-thiophenecarboximidamide
SpectraBase Compound ID 1xANXVNilYV
InChI InChI=1S/C24H20ClN3O4S/c1-14-18(13-22(29)32-27-23(26)21-4-3-11-33-21)19-12-17(31-2)9-10-20(19)28(14)24(30)15-5-7-16(25)8-6-15/h3-12H,13H2,1-2H3,(H2,26,27)
InChIKey XDWHALSKTNQHGU-UHFFFAOYSA-N
Mol Weight 481.95 g/mol
Molecular Formula C24H20ClN3O4S
Exact Mass 481.086305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgfPACYyIIm
Name N'-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)-2-thiophenecarboximidamide
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/C24H20ClN3O4S/c1-14-18(13-22(29)32-27-23(26)21-4-3-11-33-21)19-12-17(31-2)9-10-20(19)28(14)24(30)15-5-7-16(25)8-6-15/h3-12H,13H2,1-2H3,(H2,26,27)
InChIKey XDWHALSKTNQHGU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31781
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: 1843348; SBI_ID: SBI-031785
Temperature 318 °C