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(4R,5R,6S,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
SpectraBase Compound ID 4glIpavnOnw
InChI InChI=1S/C35H35N3O4/c1-5-13-27(14-6-1)23-39-32-22-38-31(21-36-37-38)33(40-24-28-15-7-2-8-16-28)35(42-26-30-19-11-4-12-20-30)34(32)41-25-29-17-9-3-10-18-29/h1-21,32-35H,22-26H2/t32-,33-,34-,35-/m1/s1
InChIKey DUGNWMARRQDGCR-BAQBVXSRSA-N
Mol Weight 561.7 g/mol
Molecular Formula C35H35N3O4
Exact Mass 561.262757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sKarFyhJ4C
Name (4R,5R,6S,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H35N3O4
InChI InChI=1S/C35H35N3O4/c1-5-13-27(14-6-1)23-39-32-22-38-31(21-36-37-38)33(40-24-28-15-7-2-8-16-28)35(42-26-30-19-11-4-12-20-30)34(32)41-25-29-17-9-3-10-18-29/h1-21,32-35H,22-26H2/t32-,33-,34-,35-/m1/s1
InChIKey DUGNWMARRQDGCR-BAQBVXSRSA-N
Literature Reference Author F.DOLHEM,F.A.TAHLI,C.LIEVRE,G.DEMAILLY
Literature Reference Citation EUR.J.ORG.CHEM.,5019(2005)
Molecular Weight 561.681 g/mol
Sample ID 42469
Solvent DMSO-D6