SpectraBase Spectrum ID |
3L4MQgmXhWA |
Name |
5-[(2-chlorophenoxy)methyl]-N'-[(E)-(4-methoxyphenyl)methylidene]-2-furohydrazide |
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/C20H17ClN2O4/c1-25-15-8-6-14(7-9-15)12-22-23-20(24)19-11-10-16(27-19)13-26-18-5-3-2-4-17(18)21/h2-12H,13H2,1H3,(H,23,24)/b22-12+ |
InChIKey |
BQGDCUBBCXAHON-WSDLNYQXSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9142 |
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: UZI/9040631; UBI_ID: UBI-009145 |
Synonyms |
5-[(2-chlorophenoxy)methyl]-N'-[(4-methoxyphenyl)methylidene]-2-furohydrazide |
Temperature |
318 °C |