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{4-[(E)-(6-bromo-1-hydroxy-2-naphthyl)diazenyl]phenoxy}acetic acid
SpectraBase Compound ID 4DOF0qSPk6v
InChI InChI=1S/C18H13BrN2O4/c19-12-2-7-15-11(9-12)1-8-16(18(15)24)21-20-13-3-5-14(6-4-13)25-10-17(22)23/h1-9,24H,10H2,(H,22,23)/b21-20+
InChIKey QCURKLGNSOCWSK-QZQOTICOSA-N
Mol Weight 401.22 g/mol
Molecular Formula C18H13BrN2O4
Exact Mass 400.00587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56xvc1U3Eg3
Name {4-[(E)-(6-bromo-1-hydroxy-2-naphthyl)diazenyl]phenoxy}acetic acid
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/C18H13BrN2O4/c19-12-2-7-15-11(9-12)1-8-16(18(15)24)21-20-13-3-5-14(6-4-13)25-10-17(22)23/h1-9,24H,10H2,(H,22,23)/b21-20+
InChIKey QCURKLGNSOCWSK-QZQOTICOSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17936
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: 987/00006434; Labnumber: 987/00006434218879; VK_ID: VK-017943
Synonyms {4-[(6-bromo-1-hydroxy-2-naphthyl)diazenyl]phenoxy}acetic acid
Temperature 308 °C