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2,2'-BIS-(N-N-PROPYL-CARBAMOYLMETHYL)-BIPHENYL

View entire compound with spectra: 1 NMR

2,2'-BIS-(N-N-PROPYL-CARBAMOYLMETHYL)-BIPHENYL
SpectraBase Compound ID 3jFHirOnGPr
InChI InChI=1S/C22H28N2O4/c1-3-13-23-21(25)27-15-17-9-5-7-11-19(17)20-12-8-6-10-18(20)16-28-22(26)24-14-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey ZTVZLHFEVAMOLT-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8gHgzouvpGb
Name 2,2'-BIS-(N-N-PROPYL-CARBAMOYLMETHYL)-BIPHENYL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28N2O4
InChI InChI=1S/C22H28N2O4/c1-3-13-23-21(25)27-15-17-9-5-7-11-19(17)20-12-8-6-10-18(20)16-28-22(26)24-14-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey ZTVZLHFEVAMOLT-UHFFFAOYSA-N
Literature Reference Author G.LIN,C.I.HWANG,J.Y.CHOUHWANG,H.J.TSAI
Literature Reference Citation J.CHIN.CHEM.SOC.,47,449(2000)
Literature Reference DOI 10.1002/jccs.200000060
Molecular Weight 384.475 g/mol
Solvent CDCl3
Source File Reference UWMS3275