SpectraBase Spectrum ID |
51LeHHCiYnb |
Name |
N'-{(E)-[3-chloro-5-ethoxy-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/C20H17Cl3N2O4/c1-3-7-28-20-16(23)8-13(9-18(20)27-4-2)11-24-25-19(26)12-29-17-6-5-14(21)10-15(17)22/h1,5-6,8-11H,4,7,12H2,2H3,(H,25,26)/b24-11+ |
InChIKey |
IDODSDHAABDWGQ-BHGWPJFGSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11980 |
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: 1003800; UBI_ID: UBI-011983 |
Synonyms |
N'-{[3-chloro-5-ethoxy-4-(2-propynyloxy)phenyl]methylidene}-2-(2,4-dichlorophenoxy)acetohydrazide |
Temperature |
308 °C |