For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(2-adamantyl)-4-bromo-1-methyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(2-adamantyl)-4-bromo-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID E5ia9aAUals
InChI InChI=1S/C15H20BrN3O/c1-19-7-12(16)14(18-19)15(20)17-13-10-3-8-2-9(5-10)6-11(13)4-8/h7-11,13H,2-6H2,1H3,(H,17,20)/t8-,9+,10-,11+,13?
InChIKey YEEUPRCHPAKFJO-CEBISCOSSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J86aYF2oik6
Name N-(2-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/c1-19-7-12(16)14(18-19)15(20)17-13-10-3-8-2-9(5-10)6-11(13)4-8/h7-11,13H,2-6H2,1H3,(H,17,20)/t8-,9+,10-,11+,13?
InChIKey YEEUPRCHPAKFJO-CEBISCOSSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18656
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/9115794; Labnumber: UGB-0012408; UZI_ID: UZI-018663
Temperature 306 °C