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2-(4-Bromo-2-isopropyl-5-methylphenoxy)-N'-(5-

View entire compound with spectra: 1 NMR, and 2 MS (GC)

2-(4-Bromo-2-isopropyl-5-methylphenoxy)-N'-(5-
SpectraBase Compound ID 8ZPO6Q1d7zC
InChI InChI=1S/C20H23BrN2O4/c1-12(2)16-9-17(21)13(3)7-19(16)27-11-20(25)23-22-10-14-8-15(26-4)5-6-18(14)24/h5-10,12,24H,11H2,1-4H3,(H,23,25)/b22-10+
InChIKey HVKWFQKLJZBTDW-LSHDLFTRSA-N
Mol Weight 435.32 g/mol
Molecular Formula C20H23BrN2O4
Exact Mass 434.08412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JS0FPf4hG5Z
Name acetic acid, [4-bromo-5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(2-hydroxy-5-methoxyphenyl)methylidene]hydrazide
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/C20H23BrN2O4/c1-12(2)16-9-17(21)13(3)7-19(16)27-11-20(25)23-22-10-14-8-15(26-4)5-6-18(14)24/h5-10,12,24H,11H2,1-4H3,(H,23,25)/b22-10+
InChIKey HVKWFQKLJZBTDW-LSHDLFTRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_273
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: AG-205/5029639; Labnumber: L-04/0002822; IOH_ID: IOH-007274