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N-(2-adamantyl)-4-chloro-1,5-dimethyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(2-adamantyl)-4-chloro-1,5-dimethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 525Cj7PDBWn
InChI InChI=1S/C16H22ClN3O/c1-8-13(17)15(19-20(8)2)16(21)18-14-11-4-9-3-10(6-11)7-12(14)5-9/h9-12,14H,3-7H2,1-2H3,(H,18,21)/t9-,10+,11-,12+,14?
InChIKey NCDCAWFRXZOHQC-QKYIQAADSA-N
Mol Weight 307.83 g/mol
Molecular Formula C16H22ClN3O
Exact Mass 307.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Uf4a4zstoJ
Name N-(2-adamantyl)-4-chloro-1,5-dimethyl-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/C16H22ClN3O/c1-8-13(17)15(19-20(8)2)16(21)18-14-11-4-9-3-10(6-11)7-12(14)5-9/h9-12,14H,3-7H2,1-2H3,(H,18,21)/t9-,10+,11-,12+,14?
InChIKey NCDCAWFRXZOHQC-QKYIQAADSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5745
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/9295982; Labnumber: B_AMK_AC/7771; UZI_ID: UZI-005747
Temperature 308 °C