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

View entire compound with spectra: 1 NMR

4-[(1Z)-N-(4-benzyl-1-piperazinyl)propanimidoyl]phenol
SpectraBase Compound ID 1OLSKAzRoeA
InChI InChI=1S/C20H25N3O/c1-2-20(18-8-10-19(24)11-9-18)21-23-14-12-22(13-15-23)16-17-6-4-3-5-7-17/h3-11,24H,2,12-16H2,1H3/b21-20-
InChIKey NPBAAEHDGBGKAA-MRCUWXFGSA-N
Mol Weight 323.44 g/mol
Molecular Formula C20H25N3O
Exact Mass 323.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7L8nF4DRHga
Name 4-[(1Z)-N-(4-benzyl-1-piperazinyl)propanimidoyl]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/C20H25N3O/c1-2-20(18-8-10-19(24)11-9-18)21-23-14-12-22(13-15-23)16-17-6-4-3-5-7-17/h3-11,24H,2,12-16H2,1H3/b21-20-
InChIKey NPBAAEHDGBGKAA-MRCUWXFGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15270
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: C23846; Labnumber: UGRES-01956; SBI_ID: SBI-015273
Synonyms 4-[N-(4-benzyl-1-piperazinyl)propanimidoyl]phenol
Temperature 318 °C