SpectraBase Spectrum ID |
52CMQe2J1mw |
Name |
3-bromo-1-{(E)-[(6-methyl-2-pyridinyl)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/C19H17BrN2O2/c1-11-5-4-8-17(22-11)21-10-13-18-12-6-2-3-7-15(12)24-16(18)9-14(20)19(13)23/h4-5,8-10,23H,2-3,6-7H2,1H3/b21-10+ |
InChIKey |
ITRIDFSBRUYNNZ-UFFVCSGVSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_242 |
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: 602148RRVAS-075; Labnumber: 602148RRVAS-075; VK_ID: VK-000243 |
Synonyms |
3-bromo-1-{[(6-methyl-2-pyridinyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol |
Temperature |
308 °C |