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2-(3-chloro-4-isopropoxy-5-methoxybenzylidene)-1H-indene-1,3(2H)-dione
SpectraBase Compound ID 6R0WSEuJhvD
InChI InChI=1S/C20H17ClO4/c1-11(2)25-20-16(21)9-12(10-17(20)24-3)8-15-18(22)13-6-4-5-7-14(13)19(15)23/h4-11H,1-3H3
InChIKey MVCYGIBCCUWMLC-UHFFFAOYSA-N
Mol Weight 356.81 g/mol
Molecular Formula C20H17ClO4
Exact Mass 356.081537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJ3N5I64wOT
Name 2-(3-chloro-4-isopropoxy-5-methoxybenzylidene)-1H-indene-1,3(2H)-dione
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/C20H17ClO4/c1-11(2)25-20-16(21)9-12(10-17(20)24-3)8-15-18(22)13-6-4-5-7-14(13)19(15)23/h4-11H,1-3H3
InChIKey MVCYGIBCCUWMLC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8496
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: UZI/9031532; UBI_ID: UBI-008499
Temperature 318 °C