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

*Links on SpectraBase are not permalinks.
(E)-amino(2-((4-chlorophenyl)(cyclopropyl)methylene)hydrazinyl)methaniminium nitrate
SpectraBase Compound ID z2wn6GrHqX
InChI InChI=1S/C11H14ClN4.NO3/c12-9-5-3-8(4-6-9)10(7-1-2-7)15-16-11(13)14;2-1(3)4/h3-7,16H,1-2,13-14H2;/q+1;-1/b15-10+;
InChIKey FQPJKHUWJXHHKJ-GYVLLFFHSA-N
Mol Weight 299.72 g/mol
Molecular Formula C11H14ClN5O3
Exact Mass 299.078517 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 EHyVIUN6SgY
Name (E)-amino(2-((4-chlorophenyl)(cyclopropyl)methylene)hydrazinyl)methaniminium nitrate
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/C11H14ClN4.NO3/c12-9-5-3-8(4-6-9)10(7-1-2-7)15-16-11(13)14;2-1(3)4/h3-7,16H,1-2,13-14H2;/q+1;-1/b15-10+;
InChIKey FQPJKHUWJXHHKJ-GYVLLFFHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18025
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: 987/00006590; Labnumber: 987/00006590218881; VK_ID: VK-018032
Temperature 318 °C