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

*Links on SpectraBase are not permalinks.
1-piperazinamine, N-[(E)-[4-(1-methylethyl)phenyl]methylidene]-4-phenyl-
SpectraBase Compound ID 573WtrWr0jz
InChI InChI=1S/C20H25N3/c1-17(2)19-10-8-18(9-11-19)16-21-23-14-12-22(13-15-23)20-6-4-3-5-7-20/h3-11,16-17H,12-15H2,1-2H3/b21-16+
InChIKey BGKOUGDGYUIOHH-LTGZKZEYSA-N
Mol Weight 307.44 g/mol
Molecular Formula C20H25N3
Exact Mass 307.204848 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 7BzRT31IWL5
Name 1-piperazinamine, N-[(E)-[4-(1-methylethyl)phenyl]methylidene]-4-phenyl-
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/C20H25N3/c1-17(2)19-10-8-18(9-11-19)16-21-23-14-12-22(13-15-23)20-6-4-3-5-7-20/h3-11,16-17H,12-15H2,1-2H3/b21-16+
InChIKey BGKOUGDGYUIOHH-LTGZKZEYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4333
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: NMR/10247127