N-[4-((1E)-N-{4-[(2-bromophenoxy)methyl]benzoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide

SpectraBase Compound ID	2xWCwrrUTVP
InChI	InChI=1S/C28H28BrN3O3/c1-19(21-14-16-24(17-15-21)30-27(33)22-6-2-3-7-22)31-32-28(34)23-12-10-20(11-13-23)18-35-26-9-5-4-8-25(26)29/h4-5,8-17,22H,2-3,6-7,18H2,1H3,(H,30,33)(H,32,34)/b31-19+
InChIKey	ZTVCGMYGNNHFCC-ZCTHSVRISA-N Google Search
Mol Weight	534.45 g/mol
Molecular Formula	C28H28BrN3O3
Exact Mass	533.131405 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	B4FMCRLweod
Name	N-[4-((1E)-N-{4-[(2-bromophenoxy)methyl]benzoyl}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/C28H28BrN3O3/c1-19(21-14-16-24(17-15-21)30-27(33)22-6-2-3-7-22)31-32-28(34)23-12-10-20(11-13-23)18-35-26-9-5-4-8-25(26)29/h4-5,8-17,22H,2-3,6-7,18H2,1H3,(H,30,33)(H,32,34)/b31-19+
InChIKey	ZTVCGMYGNNHFCC-ZCTHSVRISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4571
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/9143130; Labnumber: BHY_UKE/00690; UZI_ID: UZI-004573
Synonyms	N-[4-(N-{4-[(2-bromophenoxy)methyl]benzoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide
Temperature	318 °C