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N-(1-adamantyl)-2-{2-[(2-furylmethyl)amino]-2-oxoethoxy}benzamide
SpectraBase Compound ID A7VZbZ6ByAS
InChI InChI=1S/C24H28N2O4/c27-22(25-14-19-4-3-7-29-19)15-30-21-6-2-1-5-20(21)23(28)26-24-11-16-8-17(12-24)10-18(9-16)13-24/h1-7,16-18H,8-15H2,(H,25,27)(H,26,28)/t16-,17+,18-,24-
InChIKey DAJVOZKLVJCHEP-OXLXHMEASA-N
Mol Weight 408.5 g/mol
Molecular Formula C24H28N2O4
Exact Mass 408.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5vbO9bhrqk
Name benzamide, 2-[2-[(2-furanylmethyl)amino]-2-oxoethoxy]-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 408.204907386 u
Formula C24H28N2O4
InChI InChI=1S/C24H28N2O4/c27-22(25-14-19-4-3-7-29-19)15-30-21-6-2-1-5-20(21)23(28)26-24-11-16-8-17(12-24)10-18(9-16)13-24/h1-7,16-18H,8-15H2,(H,25,27)(H,26,28)/t16-,17+,18-,24-
InChIKey DAJVOZKLVJCHEP-OXLXHMEASA-N
Molecular Weight 408.498 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13220
Solvent DMSO-d6
Source Vendor ID: NMR/10301341; Lab Info: LP; Lab Number: LP-2101427