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3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl 6-{[(4-methylphenyl)sulfonyl]amino}hexanoate
SpectraBase Compound ID AEFP3vmYLiU
InChI InChI=1S/C28H26ClNO6S/c1-19-6-13-23(14-7-19)37(33,34)30-16-4-2-3-5-27(31)36-22-12-15-24-26(17-22)35-18-25(28(24)32)20-8-10-21(29)11-9-20/h6-15,17-18,30H,2-5,16H2,1H3
InChIKey ZWDSCSKZAKVYSP-UHFFFAOYSA-N
Mol Weight 540.03 g/mol
Molecular Formula C28H26ClNO6S
Exact Mass 539.116936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ikr0QrCEV8
Name 3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl 6-{[(4-methylphenyl)sulfonyl]amino}hexanoate
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/C28H26ClNO6S/c1-19-6-13-23(14-7-19)37(33,34)30-16-4-2-3-5-27(31)36-22-12-15-24-26(17-22)35-18-25(28(24)32)20-8-10-21(29)11-9-20/h6-15,17-18,30H,2-5,16H2,1H3
InChIKey ZWDSCSKZAKVYSP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15175
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: 987/00001474; Labnumber: 987/00001474218817; VK_ID: VK-015180
Temperature 318 °C