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

*Links on SpectraBase are not permalinks.

N-(2-adamantyl)-4-chloro-1-methyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(2-adamantyl)-4-chloro-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 9jWvKiJmTcC
InChI InChI=1S/C15H20ClN3O/c1-19-14(12(16)7-17-19)15(20)18-13-10-3-8-2-9(5-10)6-11(13)4-8/h7-11,13H,2-6H2,1H3,(H,18,20)/t8-,9+,10-,11+,13?
InChIKey BGWNFDXSFCUDOA-CEBISCOSSA-N
Mol Weight 293.8 g/mol
Molecular Formula C15H20ClN3O
Exact Mass 293.12949 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 A7hHdYU5pkN
Name N-(2-adamantyl)-4-chloro-1-methyl-1H-pyrazole-5-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/C15H20ClN3O/c1-19-14(12(16)7-17-19)15(20)18-13-10-3-8-2-9(5-10)6-11(13)4-8/h7-11,13H,2-6H2,1H3,(H,18,20)/t8-,9+,10-,11+,13?
InChIKey BGWNFDXSFCUDOA-CEBISCOSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5738
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/9271898; Labnumber: B_AMK_AC/7693; UZI_ID: UZI-005740
Temperature 308 °C