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2-{[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-2H-chromen-7-yl]oxy}-N-(3,4-dichlorophenyl)acetamide
SpectraBase Compound ID CWQt8OZMaAE
InChI InChI=1S/C21H18Cl3NO5/c1-10(26)5-14-11(2)13-7-17(24)19(8-18(13)30-21(14)28)29-9-20(27)25-12-3-4-15(22)16(23)6-12/h3-4,6-8,10,26H,5,9H2,1-2H3,(H,25,27)
InChIKey YTZOJDGOMUDPLY-UHFFFAOYSA-N
Mol Weight 470.74 g/mol
Molecular Formula C21H18Cl3NO5
Exact Mass 469.025056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPpo9i3LOmq
Name 2-{[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-2H-chromen-7-yl]oxy}-N-(3,4-dichlorophenyl)acetamide
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/C21H18Cl3NO5/c1-10(26)5-14-11(2)13-7-17(24)19(8-18(13)30-21(14)28)29-9-20(27)25-12-3-4-15(22)16(23)6-12/h3-4,6-8,10,26H,5,9H2,1-2H3,(H,25,27)
InChIKey YTZOJDGOMUDPLY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_593
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: C34267; Labnumber: MTOL-0694; SBI_ID: SBI-000595
Temperature 318 °C