For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,3,5-TRIS-(2-PIPERIDINOBENZYL)-BIURET

View entire compound with spectra: 1 NMR

1,3,5-TRIS-(2-PIPERIDINOBENZYL)-BIURET
SpectraBase Compound ID 5NpTDryAMC
InChI InChI=1S/C38H50N6O2/c45-37(39-28-31-16-4-7-19-34(31)41-22-10-1-11-23-41)44(30-33-18-6-9-21-36(33)43-26-14-3-15-27-43)38(46)40-29-32-17-5-8-20-35(32)42-24-12-2-13-25-42/h4-9,16-21H,1-3,10-15,22-30H2,(H,39,45)(H,40,46)
InChIKey GOXFQIHAVGOHPO-UHFFFAOYSA-N
Mol Weight 622.9 g/mol
Molecular Formula C38H50N6O2
Exact Mass 622.399525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5yYU4rxZE9a
Name 1,3,5-TRIS-(2-PIPERIDINOBENZYL)-BIURET
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H50N6O2
InChI InChI=1S/C38H50N6O2/c45-37(39-28-31-16-4-7-19-34(31)41-22-10-1-11-23-41)44(30-33-18-6-9-21-36(33)43-26-14-3-15-27-43)38(46)40-29-32-17-5-8-20-35(32)42-24-12-2-13-25-42/h4-9,16-21H,1-3,10-15,22-30H2,(H,39,45)(H,40,46)
InChIKey GOXFQIHAVGOHPO-UHFFFAOYSA-N
Literature Reference Author V.J.ARAN,J.L.ASENSIO,J.MOLINA,P.MUNOZ,J.R.RUIZ,M.STUD
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2229(1997)
Literature Reference DOI 10.1039/a701103b
Molecular Weight 622.854 g/mol
Solvent DMSO-D6
Source File Reference UWRU9167