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3-hydroxy-N'-((E)-{3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl}methylidene)-2-naphthohydrazide
SpectraBase Compound ID BKAAsgoMnmy
InChI InChI=1S/C26H29N3O4/c1-32-25-15-19(9-10-24(25)33-14-13-29-11-5-2-6-12-29)18-27-28-26(31)22-16-20-7-3-4-8-21(20)17-23(22)30/h3-4,7-10,15-18,30H,2,5-6,11-14H2,1H3,(H,28,31)/b27-18+
InChIKey NPYRKPWGQDDCRN-OVVQPSECSA-N
Mol Weight 447.54 g/mol
Molecular Formula C26H29N3O4
Exact Mass 447.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kwaEB9FZLX
Name 3-hydroxy-N'-((E)-{3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl}methylidene)-2-naphthohydrazide
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/C26H29N3O4/c1-32-25-15-19(9-10-24(25)33-14-13-29-11-5-2-6-12-29)18-27-28-26(31)22-16-20-7-3-4-8-21(20)17-23(22)30/h3-4,7-10,15-18,30H,2,5-6,11-14H2,1H3,(H,28,31)/b27-18+
InChIKey NPYRKPWGQDDCRN-OVVQPSECSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11050
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: UZI/9083533; UBI_ID: UBI-011053
Synonyms 3-hydroxy-N'-({3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl}methylidene)-2-naphthohydrazide
Temperature 318 °C