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2-chloro-N-[2-(2,2-dicyanovinyl)-1H-indol-3-yl]-N-phenylacetamide
SpectraBase Compound ID DBH7qv5gG3K
InChI InChI=1S/C20H13ClN4O/c21-11-19(26)25(15-6-2-1-3-7-15)20-16-8-4-5-9-17(16)24-18(20)10-14(12-22)13-23/h1-10,24H,11H2
InChIKey MHIHBTGNKUKMET-UHFFFAOYSA-N
Mol Weight 360.8 g/mol
Molecular Formula C20H13ClN4O
Exact Mass 360.077789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JE0rY93DKgH
Name 2-chloro-N-[2-(2,2-dicyanovinyl)-1H-indol-3-yl]-N-phenylacetamide
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/C20H13ClN4O/c21-11-19(26)25(15-6-2-1-3-7-15)20-16-8-4-5-9-17(16)24-18(20)10-14(12-22)13-23/h1-10,24H,11H2
InChIKey MHIHBTGNKUKMET-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24050
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: D44217; Labnumber: GRAN211-122; SBI_ID: SBI-024054
Temperature 308 °C