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N-[1-[(adamantan-1-ylmethyl)-amino]-2,2,2-trifluoro-1-trifluoromethyl-ethyl]-2-phenyl-acetamide
SpectraBase Compound ID 5Vl4W3RR8lh
InChI InChI=1S/C22H26F6N2O/c23-21(24,25)20(22(26,27)28,30-18(31)9-14-4-2-1-3-5-14)29-13-19-10-15-6-16(11-19)8-17(7-15)12-19/h1-5,15-17,29H,6-13H2,(H,30,31)/t15-,16+,17-,19-
InChIKey KSONMXFBZCVYRV-SXOLKLDHSA-N
Mol Weight 448.45 g/mol
Molecular Formula C22H26F6N2O
Exact Mass 448.194932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4WQK9QErlcW
Name benzeneacetamide, 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 448.194932442 u
Formula C22H26F6N2O
InChI InChI=1S/C22H26F6N2O/c23-21(24,25)20(22(26,27)28,30-18(31)9-14-4-2-1-3-5-14)29-13-19-10-15-6-16(11-19)8-17(7-15)12-19/h1-5,15-17,29H,6-13H2,(H,30,31)/t15-,16+,17-,19-
InChIKey KSONMXFBZCVYRV-SXOLKLDHSA-N
Molecular Weight 448.453 g/mol
NMR Offset 17.9885
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16348
Solvent CDCl3
Source Vendor ID: NMR/11250439; Lab Info: AU; Lab Number: AU-01040031