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2-[3-(3,5-dimethyl-4-isoxazolyl)-1-adamantyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
SpectraBase Compound ID LQ1EvzrAxc3
InChI InChI=1S/C30H32N2O4/c1-17-28(18(2)36-32-17)30-13-19-8-20(14-30)12-29(11-19,16-30)15-27(33)31-23-10-25-22(9-26(23)34-3)21-6-4-5-7-24(21)35-25/h4-7,9-10,19-20H,8,11-16H2,1-3H3,(H,31,33)
InChIKey GYRGLVOPGQYTEM-UHFFFAOYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C30H32N2O4
Exact Mass 484.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVUP1NfwrTM
Name 2-[3-(3,5-dimethyl-4-isoxazolyl)-1-adamantyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
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/C30H32N2O4/c1-17-28(18(2)36-32-17)30-13-19-8-20(14-30)12-29(11-19,16-30)15-27(33)31-23-10-25-22(9-26(23)34-3)21-6-4-5-7-24(21)35-25/h4-7,9-10,19-20H,8,11-16H2,1-3H3,(H,31,33)
InChIKey GYRGLVOPGQYTEM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10780
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/1026573; Labnumber: MEI0060; UZI_ID: UZI-010782
Temperature 308 °C