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3-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide

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3-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID EGnLV8hYCS0
InChI InChI=1S/C20H17ClN2O2S/c1-25-13-6-7-16-15(10-13)12(11-23-16)8-9-22-20(24)19-18(21)14-4-2-3-5-17(14)26-19/h2-7,10-11,23H,8-9H2,1H3,(H,22,24)
InChIKey ODRZPROYFVNIEQ-UHFFFAOYSA-N
Mol Weight 384.88 g/mol
Molecular Formula C20H17ClN2O2S
Exact Mass 384.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfO66kwZ2SP
Name 3-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide
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/C20H17ClN2O2S/c1-25-13-6-7-16-15(10-13)12(11-23-16)8-9-22-20(24)19-18(21)14-4-2-3-5-17(14)26-19/h2-7,10-11,23H,8-9H2,1H3,(H,22,24)
InChIKey ODRZPROYFVNIEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33094
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: 1912027; SBI_ID: SBI-033098
Temperature 318 °C