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N-[1-[(Adamantan-1-ylmethyl)-amino]-2,2,2-trifluoro-1-trifluoromethyl-ethyl]-3-phenyl-propionamide
SpectraBase Compound ID C7vhJwMWk58
InChI InChI=1S/C23H28F6N2O/c24-22(25,26)21(23(27,28)29,31-19(32)7-6-15-4-2-1-3-5-15)30-14-20-11-16-8-17(12-20)10-18(9-16)13-20/h1-5,16-18,30H,6-14H2,(H,31,32)/t16-,17+,18-,20-
InChIKey HNWAOHDQXJMRKM-DSWCUTRASA-N
Mol Weight 462.48 g/mol
Molecular Formula C23H28F6N2O
Exact Mass 462.210583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDYDQNGBTNt
Name benzenepropanamide, N-[2,2,2-trifluoro-1-[(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)amino]-1-(trifluoromethyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 462.210582507 u
Formula C23H28F6N2O
InChI InChI=1S/C23H28F6N2O/c24-22(25,26)21(23(27,28)29,31-19(32)7-6-15-4-2-1-3-5-15)30-14-20-11-16-8-17(12-20)10-18(9-16)13-20/h1-5,16-18,30H,6-14H2,(H,31,32)/t16-,17+,18-,20-
InChIKey HNWAOHDQXJMRKM-DSWCUTRASA-N
Molecular Weight 462.480 g/mol
NMR Offset 17.9885
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16349
Solvent CDCl3
Source Vendor ID: NMR/11250440; Lab Info: AU; Lab Number: AU-01040032