N-cyclohexyl-2-(1,1'',3,3''-tetramethyl-1H,1'H,1''H-[4,3':5',4''-terpyrazol]-1'-yl)acetamide

SpectraBase Compound ID	7Tem6ZJ4Fu3
InChI	InChI=1S/C21H29N7O/c1-14-17(11-26(3)23-14)19-10-20(18-12-27(4)24-15(18)2)28(25-19)13-21(29)22-16-8-6-5-7-9-16/h10-12,16H,5-9,13H2,1-4H3,(H,22,29)
InChIKey	FWQYBYSIFNECMR-UHFFFAOYSA-N Google Search
Mol Weight	395.51 g/mol
Molecular Formula	C21H29N7O
Exact Mass	395.243359 g/mol

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SpectraBase Spectrum ID	7BORhhKu02p
Name	N-cyclohexyl-2-(1,1'',3,3''-tetramethyl-1H,1'H,1''H-[4,3':5',4''-terpyrazol]-1'-yl)acetamide
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/C21H29N7O/c1-14-17(11-26(3)23-14)19-10-20(18-12-27(4)24-15(18)2)28(25-19)13-21(29)22-16-8-6-5-7-9-16/h10-12,16H,5-9,13H2,1-4H3,(H,22,29)
InChIKey	FWQYBYSIFNECMR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31305
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: 1763168; SBI_ID: SBI-031309
Temperature	315 °C