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ethyl 4-({[4-(methoxycarbonyl)phenoxy]acetyl}amino)benzoate
SpectraBase Compound ID 9Ut3iaYMyaI
InChI InChI=1S/C19H19NO6/c1-3-25-19(23)14-4-8-15(9-5-14)20-17(21)12-26-16-10-6-13(7-11-16)18(22)24-2/h4-11H,3,12H2,1-2H3,(H,20,21)
InChIKey SSZORLDOVBOVOB-UHFFFAOYSA-N
Mol Weight 357.36 g/mol
Molecular Formula C19H19NO6
Exact Mass 357.121237 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Gh3B1St1cx
Name ethyl 4-({[4-(methoxycarbonyl)phenoxy]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/C19H19NO6/c1-3-25-19(23)14-4-8-15(9-5-14)20-17(21)12-26-16-10-6-13(7-11-16)18(22)24-2/h4-11H,3,12H2,1-2H3,(H,20,21)
InChIKey SSZORLDOVBOVOB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6082
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/11242292; Labnumber: SAD-0002935; IOH_ID: IOH-006083