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N-[1-(1-adamantyl)-1H-pyrazol-4-yl]-5-[(4-fluorophenoxy)methyl]-2-furamide
SpectraBase Compound ID I6Htg1KcfFN
InChI InChI=1S/C25H26FN3O3/c26-19-1-3-21(4-2-19)31-15-22-5-6-23(32-22)24(30)28-20-13-27-29(14-20)25-10-16-7-17(11-25)9-18(8-16)12-25/h1-6,13-14,16-18H,7-12,15H2,(H,28,30)/t16-,17+,18-,25-
InChIKey SZRLTQRAJOVOLT-BLEMRMKPSA-N
Mol Weight 435.5 g/mol
Molecular Formula C25H26FN3O3
Exact Mass 435.19582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dC2vafyKSZ
Name N-[1-(1-adamantyl)-1H-pyrazol-4-yl]-5-[(4-fluorophenoxy)methyl]-2-furamide
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/C25H26FN3O3/c26-19-1-3-21(4-2-19)31-15-22-5-6-23(32-22)24(30)28-20-13-27-29(14-20)25-10-16-7-17(11-25)9-18(8-16)12-25/h1-6,13-14,16-18H,7-12,15H2,(H,28,30)/t16-,17+,18-,25-
InChIKey SZRLTQRAJOVOLT-BLEMRMKPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14388
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/1015324; UBI_ID: UBI-014391
Temperature 308 °C