SpectraBase Spectrum ID |
8IOF30fYcLy |
Name |
N-(4-{(1E)-N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]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/C19H23N5O2/c1-13(21-22-19(26)17-11-12-24(2)23-17)14-7-9-16(10-8-14)20-18(25)15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,20,25)(H,22,26)/b21-13+ |
InChIKey |
OVGFYXIJZVTFSU-FYJGNVAPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4616 |
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/9140065; Labnumber: BHY_UKE/02202; UZI_ID: UZI-004618 |
Synonyms |
N-(4-{N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide |
Temperature |
318 °C |