SpectraBase Spectrum ID |
43LEmqqS2SZ |
Name |
3-bromo-1-{(E)-[(4-methoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol |
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/C20H18BrNO3/c1-24-13-8-6-12(7-9-13)22-11-15-19-14-4-2-3-5-17(14)25-18(19)10-16(21)20(15)23/h6-11,23H,2-5H2,1H3/b22-11+ |
InChIKey |
VCZDMSYUCSXGEM-SSDVNMTOSA-N |
NMR Offset |
16.5281 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1734 |
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: 700897RRKR-208; Labnumber: 700897RRKR-208; VK_ID: VK-001735 |
Synonyms |
3-bromo-1-{[(4-methoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol |
Temperature |
308 °C |