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N~3~,N~5~-bis[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-3,5-pyridinedicarboxamide

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N~3~,N~5~-bis[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-3,5-pyridinedicarboxamide
SpectraBase Compound ID JActVInfeTg
InChI InChI=1S/C33H35N7O2/c1-20-11-7-9-13-26(20)18-39-24(5)30(22(3)37-39)35-32(41)28-15-29(17-34-16-28)33(42)36-31-23(4)38-40(25(31)6)19-27-14-10-8-12-21(27)2/h7-17H,18-19H2,1-6H3,(H,35,41)(H,36,42)
InChIKey NWSANRZEVLDYNG-UHFFFAOYSA-N
Mol Weight 561.7 g/mol
Molecular Formula C33H35N7O2
Exact Mass 561.285223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9eJuYteE73
Name N~3~,N~5~-bis[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-3,5-pyridinedicarboxamide
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/C33H35N7O2/c1-20-11-7-9-13-26(20)18-39-24(5)30(22(3)37-39)35-32(41)28-15-29(17-34-16-28)33(42)36-31-23(4)38-40(25(31)6)19-27-14-10-8-12-21(27)2/h7-17H,18-19H2,1-6H3,(H,35,41)(H,36,42)
InChIKey NWSANRZEVLDYNG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17001
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/1026571; Labnumber: SAP5178; UZI_ID: UZI-017005
Temperature 308 °C