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3,6-dichloro-4-methyl-2-oxo-2H-chromen-7-yl (2S)-2-{[(4-methylphenyl)sulfonyl]amino}butanoate
SpectraBase Compound ID 58IPS1nbPmG
InChI InChI=1S/C21H19Cl2NO6S/c1-4-16(24-31(27,28)13-7-5-11(2)6-8-13)20(25)30-18-10-17-14(9-15(18)22)12(3)19(23)21(26)29-17/h5-10,16,24H,4H2,1-3H3
InChIKey BBGZLVONCXZFBZ-UHFFFAOYSA-N
Mol Weight 484.35 g/mol
Molecular Formula C21H19Cl2NO6S
Exact Mass 483.031014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQrOtDaxOQc
Name 3,6-dichloro-4-methyl-2-oxo-2H-chromen-7-yl (2S)-2-{[(4-methylphenyl)sulfonyl]amino}butanoate
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/C21H19Cl2NO6S/c1-4-16(24-31(27,28)13-7-5-11(2)6-8-13)20(25)30-18-10-17-14(9-15(18)22)12(3)19(23)21(26)29-17/h5-10,16,24H,4H2,1-3H3
InChIKey BBGZLVONCXZFBZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17044
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: 987/00004843; Labnumber: 987/00004843218859; VK_ID: VK-017049
Synonyms 3,6-dichloro-4-methyl-2-oxo-2H-chromen-7-yl 2-{[(4-methylphenyl)sulfonyl]amino}butanoate
Temperature 318 °C