N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-3-[(4-chlorophenoxy)methyl]benzamide

SpectraBase Compound ID	CKjT4FCZtb6
InChI	InChI=1S/C27H28ClN3O2/c28-23-4-6-24(7-5-23)33-17-18-2-1-3-22(13-18)26(32)29-25-8-9-31(30-25)27-14-19-10-20(15-27)12-21(11-19)16-27/h1-9,13,19-21H,10-12,14-17H2,(H,29,30,32)
InChIKey	LLVATVGFPCKFDE-UHFFFAOYSA-N Google Search
Mol Weight	461.99 g/mol
Molecular Formula	C27H28ClN3O2
Exact Mass	461.187005 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Heyilicdv6u
Name	N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-3-[(4-chlorophenoxy)methyl]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/C27H28ClN3O2/c28-23-4-6-24(7-5-23)33-17-18-2-1-3-22(13-18)26(32)29-25-8-9-31(30-25)27-14-19-10-20(15-27)12-21(11-19)16-27/h1-9,13,19-21H,10-12,14-17H2,(H,29,30,32)
InChIKey	LLVATVGFPCKFDE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11006
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/1015379; Labnumber: MVY0113; UZI_ID: UZI-011008
Temperature	318 °C