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3-(3-nitro-1H-pyrazol-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide

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3-(3-nitro-1H-pyrazol-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide
SpectraBase Compound ID 32nNxefM6ox
InChI InChI=1S/C15H25N5O3/c1-14(2)9-11(10-15(3,4)18-14)16-13(21)6-8-19-7-5-12(17-19)20(22)23/h5,7,11,18H,6,8-10H2,1-4H3,(H,16,21)
InChIKey ZKBBQBUBYJAVFT-UHFFFAOYSA-N
Mol Weight 323.4 g/mol
Molecular Formula C15H25N5O3
Exact Mass 323.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9W8Fgp0GEpY
Name 3-(3-nitro-1H-pyrazol-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide
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/C15H25N5O3/c1-14(2)9-11(10-15(3,4)18-14)16-13(21)6-8-19-7-5-12(17-19)20(22)23/h5,7,11,18H,6,8-10H2,1-4H3,(H,16,21)
InChIKey ZKBBQBUBYJAVFT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_601
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/1240623; Labnumber: AC-NHALL/0089556; UZI_ID: UZI-000603
Temperature 306 °C