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N-(1-adamantyl)-2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-methylpropanamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-methylpropanamide
SpectraBase Compound ID FTaEbnkcYRC
InChI InChI=1S/C18H26BrN3O/c1-11-16(19)10-22(20-11)12(2)17(23)21(3)18-7-13-4-14(8-18)6-15(5-13)9-18/h10,12-15H,4-9H2,1-3H3
InChIKey LKUUVOXRBGKBTG-UHFFFAOYSA-N
Mol Weight 380.33 g/mol
Molecular Formula C18H26BrN3O
Exact Mass 379.125925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LM5gdGwGA2m
Name N-(1-adamantyl)-2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-methylpropanamide
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/C18H26BrN3O/c1-11-16(19)10-22(20-11)12(2)17(23)21(3)18-7-13-4-14(8-18)6-15(5-13)9-18/h10,12-15H,4-9H2,1-3H3
InChIKey LKUUVOXRBGKBTG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_689
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/1098558; Labnumber: AC-NHALL/0208851; UZI_ID: UZI-000691
Temperature 318 °C