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N-(3,4-dichlorophenyl)-2-methyl-1-indolinecarboxamide
SpectraBase Compound ID JIHS0Kxm87e
InChI InChI=1S/C16H14Cl2N2O/c1-10-8-11-4-2-3-5-15(11)20(10)16(21)19-12-6-7-13(17)14(18)9-12/h2-7,9-10H,8H2,1H3,(H,19,21)
InChIKey WMGKMPFOQONOCY-UHFFFAOYSA-N
Mol Weight 321.21 g/mol
Molecular Formula C16H14Cl2N2O
Exact Mass 320.048318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kiI1RAOPR
Name N-(3,4-dichlorophenyl)-2-methyl-1-indolinecarboxamide
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/C16H14Cl2N2O/c1-10-8-11-4-2-3-5-15(11)20(10)16(21)19-12-6-7-13(17)14(18)9-12/h2-7,9-10H,8H2,1H3,(H,19,21)
InChIKey WMGKMPFOQONOCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19428
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: UZI/9142084; UBI_ID: UBI-019432
Temperature 318 °C