(2Z)-2-[(4-acetyl-1-piperazinyl)carbonyl]-3-[5-(4-bromophenyl)-2-furyl]-2-propenenitrile

SpectraBase Compound ID	64mxwWnNey9
InChI	InChI=1S/C20H18BrN3O3/c1-14(25)23-8-10-24(11-9-23)20(26)16(13-22)12-18-6-7-19(27-18)15-2-4-17(21)5-3-15/h2-7,12H,8-11H2,1H3/b16-12-
InChIKey	CVMHEXGYDFMKBC-VBKFSLOCSA-N Google Search
Mol Weight	428.29 g/mol
Molecular Formula	C20H18BrN3O3
Exact Mass	427.053154 g/mol

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SpectraBase Spectrum ID	Hi6aDEvegKF
Name	(2Z)-2-[(4-acetyl-1-piperazinyl)carbonyl]-3-[5-(4-bromophenyl)-2-furyl]-2-propenenitrile
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/C20H18BrN3O3/c1-14(25)23-8-10-24(11-9-23)20(26)16(13-22)12-18-6-7-19(27-18)15-2-4-17(21)5-3-15/h2-7,12H,8-11H2,1H3/b16-12-
InChIKey	CVMHEXGYDFMKBC-VBKFSLOCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7221
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/1008847; UBI_ID: UBI-007224
Synonyms	2-[(4-acetyl-1-piperazinyl)carbonyl]-3-[5-(4-bromophenyl)-2-furyl]-2-propenenitrile
Temperature	318 °C