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N-(1-adamantylmethyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
SpectraBase Compound ID Wpw3jUvSrf
InChI InChI=1S/C22H25ClN2O2/c1-13-19(20(25-27-13)17-4-2-3-5-18(17)23)21(26)24-12-22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,14-16H,6-12H2,1H3,(H,24,26)/t14-,15+,16-,22-
InChIKey WEQDBMDQIJLQQM-OFWUGVANSA-N
Mol Weight 384.91 g/mol
Molecular Formula C22H25ClN2O2
Exact Mass 384.160456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvCDPuxv7pY
Name 4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.160455751 u
Formula C22H25ClN2O2
InChI InChI=1S/C22H25ClN2O2/c1-13-19(20(25-27-13)17-4-2-3-5-18(17)23)21(26)24-12-22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,14-16H,6-12H2,1H3,(H,24,26)/t14-,15+,16-,22-
InChIKey WEQDBMDQIJLQQM-OFWUGVANSA-N
Molecular Weight 384.907 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6125
Solvent DMSO-d6
Source Vendor ID: NMR/11220343; Lab Info: DS; Lab Number: DS-z0001273