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1-(chloroacetyl)-3-[(E)-2-nitroethenyl]-1H-indole
SpectraBase Compound ID EdJyxIxH4WK
InChI InChI=1S/C12H9ClN2O3/c13-7-12(16)14-8-9(5-6-15(17)18)10-3-1-2-4-11(10)14/h1-6,8H,7H2/b6-5+
InChIKey IHYALQAMIXVONR-AATRIKPKSA-N
Mol Weight 264.67 g/mol
Molecular Formula C12H9ClN2O3
Exact Mass 264.03017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WMdET3FCha
Name 1-(chloroacetyl)-3-[(E)-2-nitroethenyl]-1H-indole
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/C12H9ClN2O3/c13-7-12(16)14-8-9(5-6-15(17)18)10-3-1-2-4-11(10)14/h1-6,8H,7H2/b6-5+
InChIKey IHYALQAMIXVONR-AATRIKPKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28910
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: D90433; Labnumber: PRZHI-0053; SBI_ID: SBI-028914
Synonyms 1-(chloroacetyl)-3-[2-nitroethenyl]-1H-indole
Temperature 303 °C