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ethyl 4-{[(4-cyano-2-methoxyphenoxy)acetyl]amino}benzoate
SpectraBase Compound ID 3fPychNULT0
InChI InChI=1S/C19H18N2O5/c1-3-25-19(23)14-5-7-15(8-6-14)21-18(22)12-26-16-9-4-13(11-20)10-17(16)24-2/h4-10H,3,12H2,1-2H3,(H,21,22)
InChIKey PWCRFNDHNJSIJH-UHFFFAOYSA-N
Mol Weight 354.36 g/mol
Molecular Formula C19H18N2O5
Exact Mass 354.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1qo7qTdotC
Name ethyl 4-{[(4-cyano-2-methoxyphenoxy)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/C19H18N2O5/c1-3-25-19(23)14-5-7-15(8-6-14)21-18(22)12-26-16-9-4-13(11-20)10-17(16)24-2/h4-10H,3,12H2,1-2H3,(H,21,22)
InChIKey PWCRFNDHNJSIJH-UHFFFAOYSA-N
NMR Offset 15.9579
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4915
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/9139023; Labnumber: BMA0534; UZI_ID: UZI-004917
Temperature 313 °C