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4-chloro-N-[5-ethoxy-2-(lactoylamino)phenyl]benzamide
SpectraBase Compound ID F4H8iJBR69w
InChI InChI=1S/C18H19ClN2O4/c1-3-25-14-8-9-15(20-17(23)11(2)22)16(10-14)21-18(24)12-4-6-13(19)7-5-12/h4-11,22H,3H2,1-2H3,(H,20,23)(H,21,24)
InChIKey ORQJGDUKSXPPLG-UHFFFAOYSA-N
Mol Weight 362.81 g/mol
Molecular Formula C18H19ClN2O4
Exact Mass 362.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HIzC1qDAmn
Name 4-chloro-N-[5-ethoxy-2-(lactoylamino)phenyl]benzamide
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/C18H19ClN2O4/c1-3-25-14-8-9-15(20-17(23)11(2)22)16(10-14)21-18(24)12-4-6-13(19)7-5-12/h4-11,22H,3H2,1-2H3,(H,20,23)(H,21,24)
InChIKey ORQJGDUKSXPPLG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6369
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: NMR/11252338; Labnumber: LP-2110904; IOH_ID: IOH-006370