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(2E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]-2-propenamide
SpectraBase Compound ID 71m6NwOJPMQ
InChI InChI=1S/C21H14ClN3O4/c1-13-5-4-7-17(22)20(13)24-21(26)14(12-23)11-15-9-10-19(29-15)16-6-2-3-8-18(16)25(27)28/h2-11H,1H3,(H,24,26)/b14-11+
InChIKey OBECDRWTIRPVNN-SDNWHVSQSA-N
Mol Weight 407.81 g/mol
Molecular Formula C21H14ClN3O4
Exact Mass 407.067284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CXd4j1TxnCM
Name (2E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]-2-propenamide
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/C21H14ClN3O4/c1-13-5-4-7-17(22)20(13)24-21(26)14(12-23)11-15-9-10-19(29-15)16-6-2-3-8-18(16)25(27)28/h2-11H,1H3,(H,24,26)/b14-11+
InChIKey OBECDRWTIRPVNN-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7719
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: 9477744; UBI_ID: UBI-007722
Synonyms N-(2-chloro-6-methylphenyl)-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]-2-propenamide
Temperature 318 °C