(2E)-N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3-(5-nitro-2-furyl)-2-propenamide

SpectraBase Compound ID	JVbkFFC2Uh7
InChI	InChI=1S/C17H13ClN4O4/c18-13-3-1-12(2-4-13)11-21-10-9-15(20-21)19-16(23)7-5-14-6-8-17(26-14)22(24)25/h1-10H,11H2,(H,19,20,23)/b7-5+
InChIKey	KNSPBFSDKUIARN-FNORWQNLSA-N Google Search
Mol Weight	372.77 g/mol
Molecular Formula	C17H13ClN4O4
Exact Mass	372.062533 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4hyIH1y0muM
Name	(2E)-N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3-(5-nitro-2-furyl)-2-propenamide
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/C17H13ClN4O4/c18-13-3-1-12(2-4-13)11-21-10-9-15(20-21)19-16(23)7-5-14-6-8-17(26-14)22(24)25/h1-10H,11H2,(H,19,20,23)/b7-5+
InChIKey	KNSPBFSDKUIARN-FNORWQNLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10565
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/9072829; UBI_ID: UBI-010568
Synonyms	N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3-(5-nitro-2-furyl)-2-propenamide
Temperature	318 °C