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N-Benzyloxy-N,N-bis[2-[(1,5-dimethyl-2-oxo-4-phenylimidazolidin-3-yl)carbonyl]ethyl]amine
SpectraBase Compound ID LMBup6NVv5X
InChI InChI=1S/C35H41N5O5/c1-25-32(28-16-10-6-11-17-28)39(34(43)36(25)3)30(41)20-22-38(45-24-27-14-8-5-9-15-27)23-21-31(42)40-33(26(2)37(4)35(40)44)29-18-12-7-13-19-29/h5-19,25-26,32-33H,20-24H2,1-4H3/t25-,26-,32-,33-/m0/s1
InChIKey PRTOWTFRORVLRA-SWWUGJJYSA-N
Mol Weight 611.7 g/mol
Molecular Formula C35H41N5O5
Exact Mass 611.310769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7CaD5TvEOxe
Name N-Benzyloxy-N,N-bis[2-[(1,5-dimethyl-2-oxo-4-phenylimidazolidin-3-yl)carbonyl]ethyl]amine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 611.310769435 u
Formula C35H41N5O5
InChI InChI=1S/C35H41N5O5/c1-25-32(28-16-10-6-11-17-28)39(34(43)36(25)3)30(41)20-22-38(45-24-27-14-8-5-9-15-27)23-21-31(42)40-33(26(2)37(4)35(40)44)29-18-12-7-13-19-29/h5-19,25-26,32-33H,20-24H2,1-4H3/t25-,26-,32-,33-/m0/s1
InChIKey PRTOWTFRORVLRA-SWWUGJJYSA-N
Molecular Weight 611.743 g/mol
SMILES C1(N([C@@]([C@@](N1C)(C)[H])(C1=CC=CC=C1)[H])C(CCN(CCC(N1C(N(C)[C@]([C@]1(C1=CC=CC=C1)[H])(C)[H])=O)=O)OCC=1C=CC=CC1)=O)=O