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1'-(4-methoxybenzyl)-1,1'',3,3''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID 6fAK6KoDp20
InChI InChI=1S/C21H24N6O/c1-14-18(12-25(3)22-14)20-10-21(19-13-26(4)23-15(19)2)27(24-20)11-16-6-8-17(28-5)9-7-16/h6-10,12-13H,11H2,1-5H3
InChIKey BSFFXPOZRHQQRG-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C21H24N6O
Exact Mass 376.201159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9oraQfV2Ul
Name 1'-(4-methoxybenzyl)-1,1'',3,3''-tetramethyl-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/C21H24N6O/c1-14-18(12-25(3)22-14)20-10-21(19-13-26(4)23-15(19)2)27(24-20)11-16-6-8-17(28-5)9-7-16/h6-10,12-13H,11H2,1-5H3
InChIKey BSFFXPOZRHQQRG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31377
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: 1773625; SBI_ID: SBI-031381
Temperature 308 °C