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N-(1-acetyl-1H-indol-3-yl)-2-chloro-N-(4-chlorophenyl)acetamide

View entire compound with spectra: 1 NMR

N-(1-acetyl-1H-indol-3-yl)-2-chloro-N-(4-chlorophenyl)acetamide
SpectraBase Compound ID 7n4BAIxjaCY
InChI InChI=1S/C18H14Cl2N2O2/c1-12(23)21-11-17(15-4-2-3-5-16(15)21)22(18(24)10-19)14-8-6-13(20)7-9-14/h2-9,11H,10H2,1H3
InChIKey QWJCBDOFCRYVGC-UHFFFAOYSA-N
Mol Weight 361.23 g/mol
Molecular Formula C18H14Cl2N2O2
Exact Mass 360.043233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lTh4HxpbMa
Name N-(1-acetyl-1H-indol-3-yl)-2-chloro-N-(4-chlorophenyl)acetamide
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/C18H14Cl2N2O2/c1-12(23)21-11-17(15-4-2-3-5-16(15)21)22(18(24)10-19)14-8-6-13(20)7-9-14/h2-9,11H,10H2,1H3
InChIKey QWJCBDOFCRYVGC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24109
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: D44366; Labnumber: MAKSIM-045; SBI_ID: SBI-024113
Temperature 308 °C