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8-chloro-7-(1-methyl-2-oxo-2-phenylethoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SpectraBase Compound ID JuHJCSICTQY
InChI InChI=1S/C21H17ClO4/c1-12(20(23)13-6-3-2-4-7-13)25-19-11-18-16(10-17(19)22)14-8-5-9-15(14)21(24)26-18/h2-4,6-7,10-12H,5,8-9H2,1H3
InChIKey PVBFIENXKIWGBB-UHFFFAOYSA-N
Mol Weight 368.82 g/mol
Molecular Formula C21H17ClO4
Exact Mass 368.081537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7dSgfRu7fU
Name 8-chloro-7-(1-methyl-2-oxo-2-phenylethoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-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/C21H17ClO4/c1-12(20(23)13-6-3-2-4-7-13)25-19-11-18-16(10-17(19)22)14-8-5-9-15(14)21(24)26-18/h2-4,6-7,10-12H,5,8-9H2,1H3
InChIKey PVBFIENXKIWGBB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1754
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: 701206EXP02Gar002285; Labnumber: 701206EXP02Gar002285; VK_ID: VK-001755
Temperature 318 °C