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isopropyl 4-{[(3,4-dichlorophenoxy)acetyl]amino}benzoate
SpectraBase Compound ID 7n3QCgr0aaV
InChI InChI=1S/C18H17Cl2NO4/c1-11(2)25-18(23)12-3-5-13(6-4-12)21-17(22)10-24-14-7-8-15(19)16(20)9-14/h3-9,11H,10H2,1-2H3,(H,21,22)
InChIKey XVCPDFYGLBNUAP-UHFFFAOYSA-N
Mol Weight 382.24 g/mol
Molecular Formula C18H17Cl2NO4
Exact Mass 381.053463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dWhEOR0fgq
Name isopropyl 4-{[(3,4-dichlorophenoxy)acetyl]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/C18H17Cl2NO4/c1-11(2)25-18(23)12-3-5-13(6-4-12)21-17(22)10-24-14-7-8-15(19)16(20)9-14/h3-9,11H,10H2,1-2H3,(H,21,22)
InChIKey XVCPDFYGLBNUAP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10955
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: UZI/9078577; UBI_ID: UBI-010958
Temperature 308 °C