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N-(2-adamantyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(2-adamantyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID BFxAc5cA7vR
InChI InChI=1S/C17H23N3O/c21-17(15-8-14(19-20-15)11-1-2-11)18-16-12-4-9-3-10(6-12)7-13(16)5-9/h8-13,16H,1-7H2,(H,18,21)(H,19,20)/t9-,10+,12-,13+,16?
InChIKey FMVSVIPXURJGQI-OJOAHXJRSA-N
Mol Weight 285.39 g/mol
Molecular Formula C17H23N3O
Exact Mass 285.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID jRsCYBn8Xv
Name N-(2-adamantyl)-5-cyclopropyl-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/C17H23N3O/c21-17(15-8-14(19-20-15)11-1-2-11)18-16-12-4-9-3-10(6-12)7-13(16)5-9/h8-13,16H,1-7H2,(H,18,21)(H,19,20)/t9-,10+,12-,13+,16?
InChIKey FMVSVIPXURJGQI-OJOAHXJRSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34082
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: 2052930; SBI_ID: SBI-034086
Temperature 297 °C