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N(1)-TERT.-BUTYL-2,2-DIMETHYL-N(4)-PHENYL-3-(PHENYLCARBAMOYL)-SUCCINAMIDE

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N(1)-TERT.-BUTYL-2,2-DIMETHYL-N(4)-PHENYL-3-(PHENYLCARBAMOYL)-SUCCINAMIDE
SpectraBase Compound ID CFuZHkx4j8I
InChI InChI=1S/C23H29N3O3/c1-22(2,3)26-21(29)23(4,5)18(19(27)24-16-12-8-6-9-13-16)20(28)25-17-14-10-7-11-15-17/h6-15,18H,1-5H3,(H,24,27)(H,25,28)(H,26,29)
InChIKey NDHSAOLUXHGCKX-UHFFFAOYSA-N
Mol Weight 395.5 g/mol
Molecular Formula C23H29N3O3
Exact Mass 395.220892 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49MS57aZGBv
Name N(1)-TERT.-BUTYL-2,2-DIMETHYL-N(4)-PHENYL-3-(PHENYLCARBAMOYL)-SUCCINAMIDE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29N3O3
InChI InChI=1S/C23H29N3O3/c1-22(2,3)26-21(29)23(4,5)18(19(27)24-16-12-8-6-9-13-16)20(28)25-17-14-10-7-11-15-17/h6-15,18H,1-5H3,(H,24,27)(H,25,28)(H,26,29)
InChIKey NDHSAOLUXHGCKX-UHFFFAOYSA-N
Literature Reference Author I.YAVARI,A.HABIBI,M.R.HOSSEINI-TABATABAEI,H.R.BIJANZADEH
Literature Reference Citation MH.CHEM.,134,1651(2003)
Literature Reference DOI 10.1007/s00706-003-0619-7
Molecular Weight 395.502 g/mol
Solvent CDCl3
Source File Reference UWKP11415