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4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl propionate
SpectraBase Compound ID KcY2GNi5mPL
InChI InChI=1S/C15H14O4/c1-2-14(16)18-9-6-7-11-10-4-3-5-12(10)15(17)19-13(11)8-9/h6-8H,2-5H2,1H3
InChIKey CFGCNLLGGKJDRT-UHFFFAOYSA-N
Mol Weight 258.27 g/mol
Molecular Formula C15H14O4
Exact Mass 258.089209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 341y1n8a6TE
Name 4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl propionate
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/C15H14O4/c1-2-14(16)18-9-6-7-11-10-4-3-5-12(10)15(17)19-13(11)8-9/h6-8H,2-5H2,1H3
InChIKey CFGCNLLGGKJDRT-UHFFFAOYSA-N
NMR Offset 12.484
NMR Spectrometer Frequency 200.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_1679
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/8016267; Labnumber: POD-kaa0012; IOH_ID: IOH-001680
Temperature 297 °C