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1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis[1-(1-methylethyl)-4-piperidinyl]-
SpectraBase Compound ID 6rfZLfMKjRy
InChI InChI=1S/C22H38N6O2/c1-15(2)27-10-6-17(7-11-27)23-21(29)19-14-20(26(5)25-19)22(30)24-18-8-12-28(13-9-18)16(3)4/h14-18H,6-13H2,1-5H3,(H,23,29)(H,24,30)
InChIKey CXWLNQVASXJFEZ-UHFFFAOYSA-N
Mol Weight 418.6 g/mol
Molecular Formula C22H38N6O2
Exact Mass 418.305624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mZXPJsRrhm
Name 1H-pyrazole-3,5-dicarboxamide, 1-methyl-N~3~,N~5~-bis[1-(1-methylethyl)-4-piperidinyl]-
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/C22H38N6O2/c1-15(2)27-10-6-17(7-11-27)23-21(29)19-14-20(26(5)25-19)22(30)24-18-8-12-28(13-9-18)16(3)4/h14-18H,6-13H2,1-5H3,(H,23,29)(H,24,30)
InChIKey CXWLNQVASXJFEZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25192
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: 2305148; UZI_ID: UZI-025202
Temperature 308 °C