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4-chloro-1-ethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-chloro-1-ethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID C8fdW8J1s9n
InChI InChI=1S/C15H25ClN4O/c1-6-20-9-11(16)12(18-20)13(21)17-10-7-14(2,3)19-15(4,5)8-10/h9-10,19H,6-8H2,1-5H3,(H,17,21)
InChIKey KUBNXLVOFODWLB-UHFFFAOYSA-N
Mol Weight 312.84 g/mol
Molecular Formula C15H25ClN4O
Exact Mass 312.171689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eYuAdFAQ47
Name 4-chloro-1-ethyl-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/C15H25ClN4O/c1-6-20-9-11(16)12(18-20)13(21)17-10-7-14(2,3)19-15(4,5)8-10/h9-10,19H,6-8H2,1-5H3,(H,17,21)
InChIKey KUBNXLVOFODWLB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_614
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/1253480; Labnumber: AC-NHALL/0089614; UZI_ID: UZI-000616
Temperature 308 °C