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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(2-adamantyl)-3-(4-bromo-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID efI3OuehOH
InChI InChI=1S/C16H22BrN3O/c17-14-8-18-20(9-14)2-1-15(21)19-16-12-4-10-3-11(6-12)7-13(16)5-10/h8-13,16H,1-7H2,(H,19,21)/t10-,11+,12-,13+,16?
InChIKey RIMIYTSYTIEFSO-KZAAHDRASA-N
Mol Weight 352.28 g/mol
Molecular Formula C16H22BrN3O
Exact Mass 351.094625 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 GPWmmlted2T
Name N-(2-adamantyl)-3-(4-bromo-1H-pyrazol-1-yl)propanamide
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/C16H22BrN3O/c17-14-8-18-20(9-14)2-1-15(21)19-16-12-4-10-3-11(6-12)7-13(16)5-10/h8-13,16H,1-7H2,(H,19,21)/t10-,11+,12-,13+,16?
InChIKey RIMIYTSYTIEFSO-KZAAHDRASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_681
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/1124245; Labnumber: AC-NHALL/0207744; UZI_ID: UZI-000683
Temperature 308 °C