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N-(1-adamantyl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID IsnfrrIVXzZ
InChI InChI=1S/C16H22N4O3/c1-2-19-9-13(20(22)23)14(18-19)15(21)17-16-6-10-3-11(7-16)5-12(4-10)8-16/h9-12H,2-8H2,1H3,(H,17,21)/t10-,11+,12-,16-
InChIKey NXXXKLBITLHCIY-BZQOWKENSA-N
Mol Weight 318.38 g/mol
Molecular Formula C16H22N4O3
Exact Mass 318.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 312GxysYKvj
Name N-(1-adamantyl)-1-ethyl-4-nitro-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/C16H22N4O3/c1-2-19-9-13(20(22)23)14(18-19)15(21)17-16-6-10-3-11(7-16)5-12(4-10)8-16/h9-12H,2-8H2,1H3,(H,17,21)/t10-,11+,12-,16-
InChIKey NXXXKLBITLHCIY-BZQOWKENSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19914
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/9153322; UBI_ID: UBI-019918
Temperature 318 °C