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1-methyl-4-nitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide

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1-methyl-4-nitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID CaxgraybooT
InChI InChI=1S/C14H23N5O3/c1-13(2)6-9(7-14(3,4)17-13)15-12(20)11-10(19(21)22)8-18(5)16-11/h8-9,17H,6-7H2,1-5H3,(H,15,20)
InChIKey MNAYNQQMRILHHG-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C14H23N5O3
Exact Mass 309.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Z6LuHmndru
Name 1-methyl-4-nitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide
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/C14H23N5O3/c1-13(2)6-9(7-14(3,4)17-13)15-12(20)11-10(19(21)22)8-18(5)16-11/h8-9,17H,6-7H2,1-5H3,(H,15,20)
InChIKey MNAYNQQMRILHHG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_609
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/1186451; Labnumber: AC-NHALL/0089600; UZI_ID: UZI-000611
Temperature 306 °C