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(2-chloro-4-{(1E)-2-cyano-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propenyl}-6-ethoxyphenoxy)acetic acid
SpectraBase Compound ID CDQs1IwLb5W
InChI InChI=1S/C19H21ClN2O6/c1-2-26-16-8-12(7-15(20)18(16)28-11-17(23)24)6-13(9-21)19(25)22-10-14-4-3-5-27-14/h6-8,14H,2-5,10-11H2,1H3,(H,22,25)(H,23,24)/b13-6+
InChIKey QGKRUJYUXHMFCR-AWNIVKPZSA-N
Mol Weight 408.84 g/mol
Molecular Formula C19H21ClN2O6
Exact Mass 408.108814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GEVxPJUjIy
Name (2-chloro-4-{(1E)-2-cyano-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propenyl}-6-ethoxyphenoxy)acetic acid
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/C19H21ClN2O6/c1-2-26-16-8-12(7-15(20)18(16)28-11-17(23)24)6-13(9-21)19(25)22-10-14-4-3-5-27-14/h6-8,14H,2-5,10-11H2,1H3,(H,22,25)(H,23,24)/b13-6+
InChIKey QGKRUJYUXHMFCR-AWNIVKPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2716
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/1009148; Labnumber: ARF3219; UZI_ID: UZI-002718
Synonyms (2-chloro-4-{2-cyano-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propenyl}-6-ethoxyphenoxy)acetic acid
Temperature 318 °C