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2-chloro-N-(2-formyl-1H-indol-3-yl)-N-(4-nitrophenyl)acetamide
SpectraBase Compound ID K4E5iXf6xNJ
InChI InChI=1S/C17H12ClN3O4/c18-9-16(23)20(11-5-7-12(8-6-11)21(24)25)17-13-3-1-2-4-14(13)19-15(17)10-22/h1-8,10,19H,9H2
InChIKey QNXUBZBAFFMAAE-UHFFFAOYSA-N
Mol Weight 357.75 g/mol
Molecular Formula C17H12ClN3O4
Exact Mass 357.051634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yYr2y5zXT
Name 2-chloro-N-(2-formyl-1H-indol-3-yl)-N-(4-nitrophenyl)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/C17H12ClN3O4/c18-9-16(23)20(11-5-7-12(8-6-11)21(24)25)17-13-3-1-2-4-14(13)19-15(17)10-22/h1-8,10,19H,9H2
InChIKey QNXUBZBAFFMAAE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24056
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: D44227; Labnumber: GRAN211-135; SBI_ID: SBI-024060
Temperature 308 °C