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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-1-(difluoromethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID FIGIXI45pg2
InChI InChI=1S/C18H21F2N5O/c19-17(20)24-3-1-14(22-24)16(26)21-15-2-4-25(23-15)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13,17H,5-10H2,(H,21,23,26)
InChIKey YMZVPHRUHRDOCZ-UHFFFAOYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C18H21F2N5O
Exact Mass 361.171417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1V5Nlw0JR0R
Name N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-1-(difluoromethyl)-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/C18H21F2N5O/c19-17(20)24-3-1-14(22-24)16(26)21-15-2-4-25(23-15)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13,17H,5-10H2,(H,21,23,26)
InChIKey YMZVPHRUHRDOCZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_720
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/1064171; Labnumber: AC-NHALL/0249040; UZI_ID: UZI-000722
Temperature 306 °C