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2-chloro-N-(4-chlorophenyl)-N-(1H-indol-3-yl)acetamide
SpectraBase Compound ID Bjqrb1xtO8c
InChI InChI=1S/C16H12Cl2N2O/c17-9-16(21)20(12-7-5-11(18)6-8-12)15-10-19-14-4-2-1-3-13(14)15/h1-8,10,19H,9H2
InChIKey ALZOOYPQGWRTKB-UHFFFAOYSA-N
Mol Weight 319.19 g/mol
Molecular Formula C16H12Cl2N2O
Exact Mass 318.032668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EIMd8Dt6yJb
Name 2-chloro-N-(4-chlorophenyl)-N-(1H-indol-3-yl)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/C16H12Cl2N2O/c17-9-16(21)20(12-7-5-11(18)6-8-12)15-10-19-14-4-2-1-3-13(14)15/h1-8,10,19H,9H2
InChIKey ALZOOYPQGWRTKB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24110
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: D44367; Labnumber: MAKSIM-047; SBI_ID: SBI-024114
Temperature 308 °C