N-[3-((1E)-N-{5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide

SpectraBase Compound ID	Hft22CHlYff
InChI	InChI=1S/C25H28ClN5O3/c1-15(19-9-6-10-20(13-19)27-24(32)18-7-4-5-8-18)28-29-25(33)22-12-11-21(34-22)14-31-17(3)23(26)16(2)30-31/h6,9-13,18H,4-5,7-8,14H2,1-3H3,(H,27,32)(H,29,33)/b28-15+
InChIKey	FMPPSFLGQZWZPK-RWPZCVJISA-N Google Search
Mol Weight	481.98 g/mol
Molecular Formula	C25H28ClN5O3
Exact Mass	481.188067 g/mol

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SpectraBase Spectrum ID	3hWP67ocmTh
Name	N-[3-((1E)-N-{5-[(4-chloro-3,5-dimethyl-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/C25H28ClN5O3/c1-15(19-9-6-10-20(13-19)27-24(32)18-7-4-5-8-18)28-29-25(33)22-12-11-21(34-22)14-31-17(3)23(26)16(2)30-31/h6,9-13,18H,4-5,7-8,14H2,1-3H3,(H,27,32)(H,29,33)/b28-15+
InChIKey	FMPPSFLGQZWZPK-RWPZCVJISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4553
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/9157535; Labnumber: BHY_UKE/00124; UZI_ID: UZI-004555
Synonyms	N-[3-(N-{5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide
Temperature	318 °C