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1,1'',3,3'',4'-pentamethyl-1'-(m-tolyl)-1H,1'H,1''H-4,3':5',4''-terpyrazole

View entire compound with spectra: 1 NMR

1,1'',3,3'',4'-pentamethyl-1'-(m-tolyl)-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID Hm6uAjeC2ke
InChI InChI=1S/C21H24N6/c1-13-8-7-9-17(10-13)27-21(19-12-26(6)23-16(19)4)14(2)20(24-27)18-11-25(5)22-15(18)3/h7-12H,1-6H3
InChIKey KLTLGNQDJHLUAR-UHFFFAOYSA-N
Mol Weight 360.47 g/mol
Molecular Formula C21H24N6
Exact Mass 360.206245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7M1E0hUrUK4
Name 1,1'',3,3'',4'-pentamethyl-1'-(m-tolyl)-1H,1'H,1''H-4,3':5',4''-terpyrazole
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/C21H24N6/c1-13-8-7-9-17(10-13)27-21(19-12-26(6)23-16(19)4)14(2)20(24-27)18-11-25(5)22-15(18)3/h7-12H,1-6H3
InChIKey KLTLGNQDJHLUAR-UHFFFAOYSA-N
NMR Offset 17.911
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31298
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: 1761737; SBI_ID: SBI-031302
Temperature 303 °C