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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-5-[(2-chlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 8r8WPCIAqLx
InChI InChI=1S/C25H26ClN3O3/c26-20-3-1-2-4-21(20)31-15-19-5-6-22(32-19)24(30)27-23-7-8-29(28-23)25-12-16-9-17(13-25)11-18(10-16)14-25/h1-8,16-18H,9-15H2,(H,27,28,30)
InChIKey DSKWHTVHKIAIKE-UHFFFAOYSA-N
Mol Weight 451.95 g/mol
Molecular Formula C25H26ClN3O3
Exact Mass 451.166269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2TJ3pWcsIzg
Name N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-5-[(2-chlorophenoxy)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/C25H26ClN3O3/c26-20-3-1-2-4-21(20)31-15-19-5-6-22(32-19)24(30)27-23-7-8-29(28-23)25-12-16-9-17(13-25)11-18(10-16)14-25/h1-8,16-18H,9-15H2,(H,27,28,30)
InChIKey DSKWHTVHKIAIKE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14283
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/1013032; UBI_ID: UBI-014286
Temperature 308 °C