For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2-{[5-(2,5-dichlorophenyl)-2-furoyl]amino}ethyl)-2-pyrazinecarboxamide
SpectraBase Compound ID L2Nh30r3ReO
InChI InChI=1S/C18H14Cl2N4O3/c19-11-1-2-13(20)12(9-11)15-3-4-16(27-15)18(26)24-8-7-23-17(25)14-10-21-5-6-22-14/h1-6,9-10H,7-8H2,(H,23,25)(H,24,26)
InChIKey LDZMJSZRXUQLPO-UHFFFAOYSA-N
Mol Weight 405.24 g/mol
Molecular Formula C18H14Cl2N4O3
Exact Mass 404.044296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EotONJ8aTSa
Name N-(2-{[5-(2,5-dichlorophenyl)-2-furoyl]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/C18H14Cl2N4O3/c19-11-1-2-13(20)12(9-11)15-3-4-16(27-15)18(26)24-8-7-23-17(25)14-10-21-5-6-22-14/h1-6,9-10H,7-8H2,(H,23,25)(H,24,26)
InChIKey LDZMJSZRXUQLPO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35436
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: E91010; SBI_ID: SBI-035440
Temperature 308 °C