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N-[1-(1-adamantyl)propyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
SpectraBase Compound ID 31VSNY4Xbvt
InChI InChI=1S/C24H29ClN2O2/c1-3-20(24-11-15-8-16(12-24)10-17(9-15)13-24)26-23(28)21-14(2)29-27-22(21)18-6-4-5-7-19(18)25/h4-7,15-17,20H,3,8-13H2,1-2H3,(H,26,28)
InChIKey MDBJBXQUNCJLLN-UHFFFAOYSA-N
Mol Weight 412.96 g/mol
Molecular Formula C24H29ClN2O2
Exact Mass 412.191756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AG2ugmsxENL
Name 4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(1-tricyclo[3.3.1.1~3,7~]dec-1-ylpropyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 412.191755880 u
Formula C24H29ClN2O2
InChI InChI=1S/C24H29ClN2O2/c1-3-20(24-11-15-8-16(12-24)10-17(9-15)13-24)26-23(28)21-14(2)29-27-22(21)18-6-4-5-7-19(18)25/h4-7,15-17,20H,3,8-13H2,1-2H3,(H,26,28)
InChIKey MDBJBXQUNCJLLN-UHFFFAOYSA-N
Molecular Weight 412.961 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15945
Solvent DMSO-d6
Source Vendor ID: NMR/11210188; Lab Info: DS; Lab Number: DS-z001261