SpectraBase Spectrum ID |
D9HGbgZpHoD |
Name |
N'-{(E)-[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}-2-(2,4-dichlorophenoxy)acetohydrazide |
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/C19H15BrCl2N2O4/c1-3-6-27-19-14(20)7-12(8-17(19)26-2)10-23-24-18(25)11-28-16-5-4-13(21)9-15(16)22/h1,4-5,7-10H,6,11H2,2H3,(H,24,25)/b23-10+ |
InChIKey |
XTSNCHAZHKCBQE-AUEPDCJTSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11983 |
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: 1003684; UBI_ID: UBI-011986 |
Synonyms |
N'-{[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}-2-(2,4-dichlorophenoxy)acetohydrazide |
Temperature |
308 °C |