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ethyl 4-{[3-chloro-2-(phenylsulfonyl)butanoyl]amino}benzoate
SpectraBase Compound ID 2zuMCTmzQHa
InChI InChI=1S/C19H20ClNO5S/c1-3-26-19(23)14-9-11-15(12-10-14)21-18(22)17(13(2)20)27(24,25)16-7-5-4-6-8-16/h4-13,17H,3H2,1-2H3,(H,21,22)
InChIKey XVQJSVUGRINEGD-UHFFFAOYSA-N
Mol Weight 409.88 g/mol
Molecular Formula C19H20ClNO5S
Exact Mass 409.075072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1AmX2TA74iU
Name ethyl 4-{[3-chloro-2-(phenylsulfonyl)butanoyl]amino}benzoate
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/C19H20ClNO5S/c1-3-26-19(23)14-9-11-15(12-10-14)21-18(22)17(13(2)20)27(24,25)16-7-5-4-6-8-16/h4-13,17H,3H2,1-2H3,(H,21,22)
InChIKey XVQJSVUGRINEGD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1400
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: S08244LV02M013-046; Labnumber: S08244LV02M013-046; VK_ID: VK-001401
Temperature 308 °C