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4-[(Z)-{[(2-methyl-1-naphthyl)methoxy]imino}(1-piperidinyl)methyl]-1,2,5-oxadiazol-3-amine
SpectraBase Compound ID 4aF7dOz9Zz6
InChI InChI=1S/C20H23N5O2/c1-14-9-10-15-7-3-4-8-16(15)17(14)13-26-24-20(18-19(21)23-27-22-18)25-11-5-2-6-12-25/h3-4,7-10H,2,5-6,11-13H2,1H3,(H2,21,23)/b24-20-
InChIKey CEHPOUSJOLMGHF-GFMRDNFCSA-N
Mol Weight 365.44 g/mol
Molecular Formula C20H23N5O2
Exact Mass 365.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1zyq0UZ0k5
Name 4-[(Z)-{[(2-methyl-1-naphthyl)methoxy]imino}(1-piperidinyl)methyl]-1,2,5-oxadiazol-3-amine
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/C20H23N5O2/c1-14-9-10-15-7-3-4-8-16(15)17(14)13-26-24-20(18-19(21)23-27-22-18)25-11-5-2-6-12-25/h3-4,7-10H,2,5-6,11-13H2,1H3,(H2,21,23)/b24-20-
InChIKey CEHPOUSJOLMGHF-GFMRDNFCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4110
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: ZI/8167097; Labnumber: CEP-0000255; IOH_ID: IOH-004111
Synonyms 4-[(Z)-{[(2-methyl-1-naphthyl)methoxy]imino}(1-piperidinyl)methyl]-1,2,5-oxadiazol-3-ylamine4-[{[(2-methyl-1-naphthyl)methoxy]imino}(1-piperidinyl)methyl]-1,2,5-oxadiazol-3-amine
Temperature 303 °C