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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide
SpectraBase Compound ID FGnSwIk9Nbo
InChI InChI=1S/C21H26F3N5O/c1-12-5-17(21(22,23)24)26-29(12)13(2)19(30)25-18-3-4-28(27-18)20-9-14-6-15(10-20)8-16(7-14)11-20/h3-5,13-16H,6-11H2,1-2H3,(H,25,27,30)
InChIKey WBIQSHCWNULXDQ-UHFFFAOYSA-N
Mol Weight 421.47 g/mol
Molecular Formula C21H26F3N5O
Exact Mass 421.208945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xygUKkjbhE
Name N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-2-[5-methyl-3-(trifluoromethyl)-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/C21H26F3N5O/c1-12-5-17(21(22,23)24)26-29(12)13(2)19(30)25-18-3-4-28(27-18)20-9-14-6-15(10-20)8-16(7-14)11-20/h3-5,13-16H,6-11H2,1-2H3,(H,25,27,30)
InChIKey WBIQSHCWNULXDQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_718
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/1160420; Labnumber: AC-NHALL/0249014; UZI_ID: UZI-000720
Temperature 308 °C