SpectraBase Spectrum ID |
Kj3GVLNdy6D |
Name |
2-[((E)-{3,5-dibromo-4-[(4-methylbenzyl)oxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
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/C24H20Br2N2OS/c1-15-6-8-16(9-7-15)14-29-23-20(25)10-17(11-21(23)26)13-28-24-19(12-27)18-4-2-3-5-22(18)30-24/h6-11,13H,2-5,14H2,1H3/b28-13+ |
InChIKey |
TXNGBJKWOSYTQC-XODNFHPESA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3690 |
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: ZI/7091618; Labnumber: SAD-e900097; IOH_ID: IOH-003691 |
Synonyms |
2-[({3,5-dibromo-4-[(4-methylbenzyl)oxy]phenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
Temperature |
303 °C |