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4-tert-butyl-2-[(E)-3-pyridinyldiazenyl]phenol

View entire compound with spectra: 1 NMR

4-tert-butyl-2-[(E)-3-pyridinyldiazenyl]phenol
SpectraBase Compound ID 3R8bciIqHep
InChI InChI=1S/C15H17N3O/c1-15(2,3)11-6-7-14(19)13(9-11)18-17-12-5-4-8-16-10-12/h4-10,19H,1-3H3/b18-17+
InChIKey MGJOVGCKMOFGGQ-ISLYRVAYSA-N
Mol Weight 255.32 g/mol
Molecular Formula C15H17N3O
Exact Mass 255.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxGw0xF42rS
Name 4-tert-butyl-2-[(E)-3-pyridinyldiazenyl]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/C15H17N3O/c1-15(2,3)11-6-7-14(19)13(9-11)18-17-12-5-4-8-16-10-12/h4-10,19H,1-3H3/b18-17+
InChIKey MGJOVGCKMOFGGQ-ISLYRVAYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16680
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: 987/00004223; Labnumber: 987/00004223218851; VK_ID: VK-016685
Synonyms 4-tert-butyl-2-[3-pyridinyldiazenyl]phenol
Temperature 308 °C