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2-chloro-3-[(2-methyl-2-propenyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
SpectraBase Compound ID 49i92LS6vj4
InChI InChI=1S/C17H17ClO3/c1-10(2)9-20-16-8-15-13(7-14(16)18)11-5-3-4-6-12(11)17(19)21-15/h7-8H,1,3-6,9H2,2H3
InChIKey FBIINJLLQQUKQU-UHFFFAOYSA-N
Mol Weight 304.77 g/mol
Molecular Formula C17H17ClO3
Exact Mass 304.086622 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1V7dOfPmSep
Name 2-chloro-3-[(2-methyl-2-propenyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-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/C17H17ClO3/c1-10(2)9-20-16-8-15-13(7-14(16)18)11-5-3-4-6-12(11)17(19)21-15/h7-8H,1,3-6,9H2,2H3
InChIKey FBIINJLLQQUKQU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11583
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: 802869; Labnumber: EXP02Gar002760; VK_ID: VK-011588
Temperature 308 °C