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N-(1-adamantylmethyl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantylmethyl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID BF8BgxFCKkL
InChI InChI=1S/C16H22N4O3/c1-19-8-13(20(22)23)14(18-19)15(21)17-9-16-5-10-2-11(6-16)4-12(3-10)7-16/h8,10-12H,2-7,9H2,1H3,(H,17,21)
InChIKey KEYFELAXWNBOCQ-UHFFFAOYSA-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 6SU1kTdrOAF
Name N-(1-adamantylmethyl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H22N4O3/c1-19-8-13(20(22)23)14(18-19)15(21)17-9-16-5-10-2-11(6-16)4-12(3-10)7-16/h8,10-12H,2-7,9H2,1H3,(H,17,21)
InChIKey KEYFELAXWNBOCQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_770
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/1131777; Labnumber: AC-NHALL/0299220; UZI_ID: UZI-000772
Temperature 308 °C