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N-(1-adamantyl)-4-bromo-1-methyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-4-bromo-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID IdPAk6P894P
InChI InChI=1S/C15H20BrN3O/c1-19-8-12(16)13(18-19)14(20)17-15-5-9-2-10(6-15)4-11(3-9)7-15/h8-11H,2-7H2,1H3,(H,17,20)/t9-,10+,11-,15-
InChIKey IPJKLVYQXOSCPV-INTQUWMHSA-N
Mol Weight 338.25 g/mol
Molecular Formula C15H20BrN3O
Exact Mass 337.078975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3mkUmne0nq
Name N-(1-adamantyl)-4-bromo-1-methyl-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/C15H20BrN3O/c1-19-8-12(16)13(18-19)14(20)17-15-5-9-2-10(6-15)4-11(3-9)7-15/h8-11H,2-7H2,1H3,(H,17,20)/t9-,10+,11-,15-
InChIKey IPJKLVYQXOSCPV-INTQUWMHSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16415
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/8141224; Labnumber: OLEG85-0007250; UZI_ID: UZI-016419
Temperature 306 °C