2-[(4-phenyl-1-piperazinyl)carbonyl]cyclohexanecarboxylic acid

SpectraBase Compound ID	5eZ1smVfYYR
InChI	InChI=1S/C18H24N2O3/c21-17(15-8-4-5-9-16(15)18(22)23)20-12-10-19(11-13-20)14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,22,23)
InChIKey	IVBNPKKPTFYBLS-UHFFFAOYSA-N Google Search
Mol Weight	316.4 g/mol
Molecular Formula	C18H24N2O3
Exact Mass	316.178693 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	70RurivDWYW
Name	2-[(4-phenyl-1-piperazinyl)carbonyl]cyclohexanecarboxylic acid
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/C18H24N2O3/c21-17(15-8-4-5-9-16(15)18(22)23)20-12-10-19(11-13-20)14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,22,23)
InChIKey	IVBNPKKPTFYBLS-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7420
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/8196660; UBI_ID: UBI-007423
Temperature	318 °C