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N-[2-({(2E)-3-[5-(2,4-dichlorophenyl)-2-furyl]-2-propenoyl}amino)ethyl]-2-pyrazinecarboxamide
SpectraBase Compound ID 54w93vEsXkM
InChI InChI=1S/C20H16Cl2N4O3/c21-13-1-4-15(16(22)11-13)18-5-2-14(29-18)3-6-19(27)25-9-10-26-20(28)17-12-23-7-8-24-17/h1-8,11-12H,9-10H2,(H,25,27)(H,26,28)/b6-3+
InChIKey BPNHRQDTUWKZRQ-ZZXKWVIFSA-N
Mol Weight 431.28 g/mol
Molecular Formula C20H16Cl2N4O3
Exact Mass 430.059946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdUOyh01cRx
Name N-[2-({(2E)-3-[5-(2,4-dichlorophenyl)-2-furyl]-2-propenoyl}amino)ethyl]-2-pyrazinecarboxamide
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/C20H16Cl2N4O3/c21-13-1-4-15(16(22)11-13)18-5-2-14(29-18)3-6-19(27)25-9-10-26-20(28)17-12-23-7-8-24-17/h1-8,11-12H,9-10H2,(H,25,27)(H,26,28)/b6-3+
InChIKey BPNHRQDTUWKZRQ-ZZXKWVIFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35437
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: E91011; SBI_ID: SBI-035441
Synonyms N-[2-({3-[5-(2,4-dichlorophenyl)-2-furyl]-2-propenoyl}amino)ethyl]-2-pyrazinecarboxamide
Temperature 308 °C