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1-{4-[(E)-(4-nitrophenyl)diazenyl]phenyl}octahydroazocine

View entire compound with spectra: 1 NMR

1-{4-[(E)-(4-nitrophenyl)diazenyl]phenyl}octahydroazocine
SpectraBase Compound ID 2hoFf7j9ri2
InChI InChI=1S/C19H22N4O2/c24-23(25)19-12-8-17(9-13-19)21-20-16-6-10-18(11-7-16)22-14-4-2-1-3-5-15-22/h6-13H,1-5,14-15H2/b21-20+
InChIKey XPLBGFPCVWZZRW-QZQOTICOSA-N
Mol Weight 338.41 g/mol
Molecular Formula C19H22N4O2
Exact Mass 338.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Vy2sxQrlYR
Name 1-{4-[(E)-(4-nitrophenyl)diazenyl]phenyl}octahydroazocine
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/C19H22N4O2/c24-23(25)19-12-8-17(9-13-19)21-20-16-6-10-18(11-7-16)22-14-4-2-1-3-5-15-22/h6-13H,1-5,14-15H2/b21-20+
InChIKey XPLBGFPCVWZZRW-QZQOTICOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15355
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: 987/00001803; Labnumber: 987/00001803218821; VK_ID: VK-015360
Synonyms 1-{4-[(4-nitrophenyl)diazenyl]phenyl}octahydroazocine
Temperature 318 °C