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dimethyl 2-{[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]amino}terephthalate
SpectraBase Compound ID AhpDepCsAWh
InChI InChI=1S/C19H15Cl2NO5/c1-26-18(24)11-6-7-13(19(25)27-2)16(10-11)22-17(23)9-8-12-14(20)4-3-5-15(12)21/h3-10H,1-2H3,(H,22,23)/b9-8+
InChIKey MJHZBIPUFKYSSL-CMDGGOBGSA-N
Mol Weight 408.24 g/mol
Molecular Formula C19H15Cl2NO5
Exact Mass 407.032728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LovLMIm0G77
Name dimethyl 2-{[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]amino}terephthalate
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/C19H15Cl2NO5/c1-26-18(24)11-6-7-13(19(25)27-2)16(10-11)22-17(23)9-8-12-14(20)4-3-5-15(12)21/h3-10H,1-2H3,(H,22,23)/b9-8+
InChIKey MJHZBIPUFKYSSL-CMDGGOBGSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14454
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/9079685; Labnumber: NSB0065563; UZI_ID: UZI-014458
Synonyms dimethyl 2-{[3-(2,6-dichlorophenyl)-2-propenoyl]amino}terephthalate
Temperature 308 °C