SpectraBase Spectrum ID |
34N1usSHeha |
Name |
N-[4-((1E)-N-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide |
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/C23H24N6O5/c1-15(16-6-8-18(9-7-16)25-22(30)17-4-2-3-5-17)26-27-23(31)21-11-10-20(34-21)14-28-13-19(12-24-28)29(32)33/h6-13,17H,2-5,14H2,1H3,(H,25,30)(H,27,31)/b26-15+ |
InChIKey |
DPRPKPPDMJYCNX-CVKSISIWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4550 |
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/9163138; Labnumber: BHY_UKE/00060; UZI_ID: UZI-004552 |
Synonyms |
N-[4-(N-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide |
Temperature |
318 °C |