SpectraBase Spectrum ID |
Gg5sgdEhp9e |
Name |
2-(2,4-dichlorophenoxy)-N'-[(3E)-1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]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/C19H17Cl2N3O3/c1-11(2)24-15-6-4-3-5-13(15)18(19(24)26)23-22-17(25)10-27-16-8-7-12(20)9-14(16)21/h3-9,11H,10H2,1-2H3,(H,22,25)/b23-18+ |
InChIKey |
ZXMYQTUBGIKDCY-PTGBLXJZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_14680 |
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: C26288; Labnumber: RAMSH2-0465; SBI_ID: SBI-014683 |
Synonyms |
2-(2,4-dichlorophenoxy)-N'-[1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide |
Temperature |
318 °C |