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N-(2-adamantyl)-1-ethyl-4-nitro-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(2-adamantyl)-1-ethyl-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID BkVDcOF8K0M
InChI InChI=1S/C16H22N4O3/c1-2-19-15(13(8-17-19)20(22)23)16(21)18-14-11-4-9-3-10(6-11)7-12(14)5-9/h8-12,14H,2-7H2,1H3,(H,18,21)/t9-,10+,11-,12+,14?
InChIKey NPQJUYQWIQJLCZ-QKYIQAADSA-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 5hrU9cHr5EZ
Name N-(2-adamantyl)-1-ethyl-4-nitro-1H-pyrazole-5-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/c1-2-19-15(13(8-17-19)20(22)23)16(21)18-14-11-4-9-3-10(6-11)7-12(14)5-9/h8-12,14H,2-7H2,1H3,(H,18,21)/t9-,10+,11-,12+,14?
InChIKey NPQJUYQWIQJLCZ-QKYIQAADSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20308
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/9161790; UBI_ID: UBI-020312
Temperature 308 °C