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N-(1-adamantyl)-5-[(4-chloro-2-isopropyl-5-methylphenoxy)methyl]-2-furamide
SpectraBase Compound ID G04wHGGTK3q
InChI InChI=1S/C26H32ClNO3/c1-15(2)21-10-22(27)16(3)6-24(21)30-14-20-4-5-23(31-20)25(29)28-26-11-17-7-18(12-26)9-19(8-17)13-26/h4-6,10,15,17-19H,7-9,11-14H2,1-3H3,(H,28,29)
InChIKey LAOGNQFFOIGRIZ-UHFFFAOYSA-N
Mol Weight 442.0 g/mol
Molecular Formula C26H32ClNO3
Exact Mass 441.207072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CoVPc59JtLv
Name N-(1-adamantyl)-5-[(4-chloro-2-isopropyl-5-methylphenoxy)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/C26H32ClNO3/c1-15(2)21-10-22(27)16(3)6-24(21)30-14-20-4-5-23(31-20)25(29)28-26-11-17-7-18(12-26)9-19(8-17)13-26/h4-6,10,15,17-19H,7-9,11-14H2,1-3H3,(H,28,29)
InChIKey LAOGNQFFOIGRIZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29859
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: 1325258; SBI_ID: SBI-029863
Temperature 308 °C