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BENZYLBIS[4-N,N-DIMETHYLCARBAMOYL(PHENYL)METHYL]AMINE
SpectraBase Compound ID Cammm3gGCmf
InChI InChI=1S/C39H39N3O2/c1-40(2)38(43)36(30-16-10-6-11-17-30)32-20-24-34(25-21-32)42(28-29-14-8-5-9-15-29)35-26-22-33(23-27-35)37(39(44)41(3)4)31-18-12-7-13-19-31/h5-27,36-37H,28H2,1-4H3
InChIKey IVHGQROBMILNDR-UHFFFAOYSA-N
Mol Weight 581.8 g/mol
Molecular Formula C39H39N3O2
Exact Mass 581.304228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yyqqNoWfoO
Name BENZYLBIS[4-N,N-DIMETHYLCARBAMOYL(PHENYL)METHYL]AMINE
Comments 6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H39N3O2
InChI InChI=1S/C39H39N3O2/c1-40(2)38(43)36(30-16-10-6-11-17-30)32-20-24-34(25-21-32)42(28-29-14-8-5-9-15-29)35-26-22-33(23-27-35)37(39(44)41(3)4)31-18-12-7-13-19-31/h5-27,36-37H,28H2,1-4H3
InChIKey IVHGQROBMILNDR-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference G.SIMIG, K.LEMPERT, G.TOTH (1985) Acta Chimica Hungarica: v.118, N4, 309-314.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d