SpectraBase Spectrum ID |
585mv4063EE |
Name |
2-(4-chlorophenoxy)-N-[3-((1E)-N-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]acetamide |
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/C25H21ClN6O6/c1-16(17-3-2-4-19(11-17)28-24(33)15-37-21-7-5-18(26)6-8-21)29-30-25(34)23-10-9-22(38-23)14-31-13-20(12-27-31)32(35)36/h2-13H,14-15H2,1H3,(H,28,33)(H,30,34)/b29-16+ |
InChIKey |
OCBCSPMSSKOOOU-MUFRIFMGSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4548 |
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/9135391; Labnumber: BHY_UKE/00053; UZI_ID: UZI-004550 |
Synonyms |
2-(4-chlorophenoxy)-N-[3-(N-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]acetamide |
Temperature |
318 °C |