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

*Links on SpectraBase are not permalinks.
4H-1,2,4-triazol-4-amine, 3,5-bis(chloromethyl)-N-[(E)-(3-nitrophenyl)methylidene]-
SpectraBase Compound ID lm9vGK9h7d
InChI InChI=1S/C11H9Cl2N5O2/c12-5-10-15-16-11(6-13)17(10)14-7-8-2-1-3-9(4-8)18(19)20/h1-4,7H,5-6H2/b14-7+
InChIKey CYDABYIQFFQQSF-VGOFMYFVSA-N
Mol Weight 314.13 g/mol
Molecular Formula C11H9Cl2N5O2
Exact Mass 313.01333 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 5nn7UEt0lc8
Name 4H-1,2,4-triazol-4-amine, 3,5-bis(chloromethyl)-N-[(E)-(3-nitrophenyl)methylidene]-
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/C11H9Cl2N5O2/c12-5-10-15-16-11(6-13)17(10)14-7-8-2-1-3-9(4-8)18(19)20/h1-4,7H,5-6H2/b14-7+
InChIKey CYDABYIQFFQQSF-VGOFMYFVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1308
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: AG-205/5079536; Labnumber: FR-38; IOH_ID: IOH-008311