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

*Links on SpectraBase are not permalinks.

4-[(1Z)-N-(4-benzyl-1-piperazinyl)ethanimidoyl]phenol

View entire compound with spectra: 1 NMR

4-[(1Z)-N-(4-benzyl-1-piperazinyl)ethanimidoyl]phenol
SpectraBase Compound ID 3e8Zai8cLPV
InChI InChI=1S/C19H23N3O/c1-16(18-7-9-19(23)10-8-18)20-22-13-11-21(12-14-22)15-17-5-3-2-4-6-17/h2-10,23H,11-15H2,1H3/b20-16-
InChIKey KZZOSYSRCJFDSA-SILNSSARSA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 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 Ah4RSfI6Syq
Name 4-[(1Z)-N-(4-benzyl-1-piperazinyl)ethanimidoyl]phenol
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/C19H23N3O/c1-16(18-7-9-19(23)10-8-18)20-22-13-11-21(12-14-22)15-17-5-3-2-4-6-17/h2-10,23H,11-15H2,1H3/b20-16-
InChIKey KZZOSYSRCJFDSA-SILNSSARSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15271
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: C23847; Labnumber: UGRES-01957; SBI_ID: SBI-015274
Synonyms 4-[N-(4-benzyl-1-piperazinyl)ethanimidoyl]phenol
Temperature 318 °C