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

View entire compound with spectra: 1 NMR

N-(2-adamantyl)-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 3WbmuAyxQFI
InChI InChI=1S/C15H20IN3O/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 VEFCZNADDMZZMG-CEBISCOSSA-N
Mol Weight 385.25 g/mol
Molecular Formula C15H20IN3O
Exact Mass 385.065107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1a6NpRm8KT7
Name N-(2-adamantyl)-4-iodo-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/C15H20IN3O/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 VEFCZNADDMZZMG-CEBISCOSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5735
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/9206071; Labnumber: B_AMK_AC/7681; UZI_ID: UZI-005737
Temperature 308 °C