N-[(Z)-2-(2-furyl)-1-(1-pyrrolidinylcarbonyl)ethenyl]benzamide

SpectraBase Compound ID	JG5S5MRpv7o
InChI	InChI=1S/C18H18N2O3/c21-17(14-7-2-1-3-8-14)19-16(13-15-9-6-12-23-15)18(22)20-10-4-5-11-20/h1-3,6-9,12-13H,4-5,10-11H2,(H,19,21)/b16-13-
InChIKey	UPXGNBTWILBIJD-SSZFMOIBSA-N Google Search
Mol Weight	310.35 g/mol
Molecular Formula	C18H18N2O3
Exact Mass	310.131742 g/mol

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SpectraBase Spectrum ID	LNZKzLN1zmh
Name	N-[(Z)-2-(2-furyl)-1-(1-pyrrolidinylcarbonyl)ethenyl]benzamide
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/C18H18N2O3/c21-17(14-7-2-1-3-8-14)19-16(13-15-9-6-12-23-15)18(22)20-10-4-5-11-20/h1-3,6-9,12-13H,4-5,10-11H2,(H,19,21)/b16-13-
InChIKey	UPXGNBTWILBIJD-SSZFMOIBSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2028
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: 9310677; UBI_ID: UBI-002029
Synonyms	N-[2-(2-furyl)-1-(1-pyrrolidinylcarbonyl)ethenyl]benzamide
Temperature	308 °C