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1'-(4-chlorobenzyl)-1,1'',3,3''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID JXleillFHQb
InChI InChI=1S/C20H21ClN6/c1-13-17(11-25(3)22-13)19-9-20(18-12-26(4)23-14(18)2)27(24-19)10-15-5-7-16(21)8-6-15/h5-9,11-12H,10H2,1-4H3
InChIKey IVCABOZABSDQBN-UHFFFAOYSA-N
Mol Weight 380.88 g/mol
Molecular Formula C20H21ClN6
Exact Mass 380.151622 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fj4F92iAN0A
Name 1'-(4-chlorobenzyl)-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/C20H21ClN6/c1-13-17(11-25(3)22-13)19-9-20(18-12-26(4)23-14(18)2)27(24-19)10-15-5-7-16(21)8-6-15/h5-9,11-12H,10H2,1-4H3
InChIKey IVCABOZABSDQBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31284
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: 1755017; SBI_ID: SBI-031288
Temperature 318 °C