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N-(2-chlorophenyl)-2-methyl-1-indolinecarboxamide
SpectraBase Compound ID Hdril238KFA
InChI InChI=1S/C16H15ClN2O/c1-11-10-12-6-2-5-9-15(12)19(11)16(20)18-14-8-4-3-7-13(14)17/h2-9,11H,10H2,1H3,(H,18,20)
InChIKey KEHVFZJJUBLBKB-UHFFFAOYSA-N
Mol Weight 286.76 g/mol
Molecular Formula C16H15ClN2O
Exact Mass 286.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yEsRvTOEUD
Name N-(2-chlorophenyl)-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/C16H15ClN2O/c1-11-10-12-6-2-5-9-15(12)19(11)16(20)18-14-8-4-3-7-13(14)17/h2-9,11H,10H2,1H3,(H,18,20)
InChIKey KEHVFZJJUBLBKB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21065
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/9338810; UBI_ID: UBI-021069
Temperature 318 °C