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 |