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

*Links on SpectraBase are not permalinks.
N-{(E)-[5-(3-chloro-2-methylphenyl)-2-furyl]methylidene}-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID J6h0am1SoJt
InChI InChI=1S/C14H11ClN4O/c1-10-12(3-2-4-13(10)15)14-6-5-11(20-14)7-18-19-8-16-17-9-19/h2-9H,1H3/b18-7+
InChIKey PIPBZUGZTIFYNV-CNHKJKLMSA-N
Mol Weight 286.72 g/mol
Molecular Formula C14H11ClN4O
Exact Mass 286.062139 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 FHzPtXlq4tZ
Name N-{(E)-[5-(3-chloro-2-methylphenyl)-2-furyl]methylidene}-4H-1,2,4-triazol-4-amine
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/C14H11ClN4O/c1-10-12(3-2-4-13(10)15)14-6-5-11(20-14)7-18-19-8-16-17-9-19/h2-9H,1H3/b18-7+
InChIKey PIPBZUGZTIFYNV-CNHKJKLMSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_453
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: ZI/8123728; Labnumber: SAD-1500249
Temperature 313 °C