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methyl 2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]propanoate
SpectraBase Compound ID CpLCpqKEW5n
InChI InChI=1S/C17H18O5/c1-9-14(21-10(2)16(18)20-3)8-7-12-11-5-4-6-13(11)17(19)22-15(9)12/h7-8,10H,4-6H2,1-3H3
InChIKey HUEQCELAOKWRNB-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C17H18O5
Exact Mass 302.115424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54un85BeEuC
Name methyl 2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]propanoate
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/C17H18O5/c1-9-14(21-10(2)16(18)20-3)8-7-12-11-5-4-6-13(11)17(19)22-15(9)12/h7-8,10H,4-6H2,1-3H3
InChIKey HUEQCELAOKWRNB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11572
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: 802862; Labnumber: EXP02Gar002698; VK_ID: VK-011577
Temperature 308 °C