Benzoic acid, 4-[[[4-(2-furanylcarbonyl)-1-piperazinyl]acetyl]amino]-, methyl ester

SpectraBase Compound ID	KxS9v8Olrou
InChI	InChI=1S/C19H21N3O5/c1-26-19(25)14-4-6-15(7-5-14)20-17(23)13-21-8-10-22(11-9-21)18(24)16-3-2-12-27-16/h2-7,12H,8-11,13H2,1H3,(H,20,23)
InChIKey	ROFXJQIITAMVKC-UHFFFAOYSA-N Google Search
Mol Weight	371.39 g/mol
Molecular Formula	C19H21N3O5
Exact Mass	371.148121 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7qoERbiL42r
Name	benzoic acid, 4-[[[4-(2-furanylcarbonyl)-1-piperazinyl]acetyl]amino]-, methyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H21N3O5/c1-26-19(25)14-4-6-15(7-5-14)20-17(23)13-21-8-10-22(11-9-21)18(24)16-3-2-12-27-16/h2-7,12H,8-11,13H2,1H3,(H,20,23)
InChIKey	ROFXJQIITAMVKC-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6209
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: NMR/11308524