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2-{(1E)-N-[4-(2-pyridinyl)-1-piperazinyl]ethanimidoyl}phenol

View entire compound with spectra: 1 NMR

2-{(1E)-N-[4-(2-pyridinyl)-1-piperazinyl]ethanimidoyl}phenol
SpectraBase Compound ID HajDKV1kkes
InChI InChI=1S/C17H20N4O/c1-14(15-6-2-3-7-16(15)22)19-21-12-10-20(11-13-21)17-8-4-5-9-18-17/h2-9,22H,10-13H2,1H3/b19-14+
InChIKey LWSMIYVMNWJVDH-XMHGGMMESA-N
Mol Weight 296.37 g/mol
Molecular Formula C17H20N4O
Exact Mass 296.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dOV41hQSPa
Name 2-{(1E)-N-[4-(2-pyridinyl)-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/C17H20N4O/c1-14(15-6-2-3-7-16(15)22)19-21-12-10-20(11-13-21)17-8-4-5-9-18-17/h2-9,22H,10-13H2,1H3/b19-14+
InChIKey LWSMIYVMNWJVDH-XMHGGMMESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15269
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: C23845; Labnumber: UGRES-01909; SBI_ID: SBI-015272
Synonyms 2-{N-[4-(2-pyridinyl)-1-piperazinyl]ethanimidoyl}phenol
Temperature 318 °C