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methyl 4-{[(2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-5-methyl-2-furoate
SpectraBase Compound ID 7osDHFoCqyo
InChI InChI=1S/C21H19ClO6/c1-11-12(7-19(27-11)21(24)25-2)10-26-18-9-17-15(8-16(18)22)13-5-3-4-6-14(13)20(23)28-17/h7-9H,3-6,10H2,1-2H3
InChIKey XBQLQARNQNSIRB-UHFFFAOYSA-N
Mol Weight 402.83 g/mol
Molecular Formula C21H19ClO6
Exact Mass 402.087016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6mDsLavWAw
Name methyl 4-{[(2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-5-methyl-2-furoate
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/C21H19ClO6/c1-11-12(7-19(27-11)21(24)25-2)10-26-18-9-17-15(8-16(18)22)13-5-3-4-6-14(13)20(23)28-17/h7-9H,3-6,10H2,1-2H3
InChIKey XBQLQARNQNSIRB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12975
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: 101844; Labnumber: EXP02Gar002191; VK_ID: VK-012980
Temperature 308 °C