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2-acetyl-3-(3,4-dichloroanilino)-2-cyclopenten-1-one
SpectraBase Compound ID H3mOtkpCze3
InChI InChI=1S/C13H11Cl2NO2/c1-7(17)13-11(4-5-12(13)18)16-8-2-3-9(14)10(15)6-8/h2-3,6,16H,4-5H2,1H3
InChIKey SWPCHWAPLJOFEP-UHFFFAOYSA-N
Mol Weight 284.14 g/mol
Molecular Formula C13H11Cl2NO2
Exact Mass 283.016684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ay1kIW8zUKN
Name 2-acetyl-3-(3,4-dichloroanilino)-2-cyclopenten-1-one
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/C13H11Cl2NO2/c1-7(17)13-11(4-5-12(13)18)16-8-2-3-9(14)10(15)6-8/h2-3,6,16H,4-5H2,1H3
InChIKey SWPCHWAPLJOFEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12280
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: H01558; Labnumber: BM6-053; VK_ID: VK-012285
Temperature 308 °C