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(5R,6S,7R)-5,6,7-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE

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(5R,6S,7R)-5,6,7-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
SpectraBase Compound ID H41XiDaT9UH
InChI InChI=1S/C28H29N3O3/c1-4-10-22(11-5-1)19-32-26-16-25-17-29-30-31(25)18-27(33-20-23-12-6-2-7-13-23)28(26)34-21-24-14-8-3-9-15-24/h1-15,17,26-28H,16,18-21H2/t26-,27-,28+/m1/s1
InChIKey WFDAPNARKSTVMS-FCEKVYKBSA-N
Mol Weight 455.56 g/mol
Molecular Formula C28H29N3O3
Exact Mass 455.220892 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JGTrdW4Czcs
Name (5R,6S,7R)-5,6,7-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H29N3O3
InChI InChI=1S/C28H29N3O3/c1-4-10-22(11-5-1)19-32-26-16-25-17-29-30-31(25)18-27(33-20-23-12-6-2-7-13-23)28(26)34-21-24-14-8-3-9-15-24/h1-15,17,26-28H,16,18-21H2/t26-,27-,28+/m1/s1
InChIKey WFDAPNARKSTVMS-FCEKVYKBSA-N
Literature Reference Author F.DOLHEM,F.A.TAHLI,C.LIEVRE,G.DEMAILLY
Literature Reference Citation EUR.J.ORG.CHEM.,5019(2005)
Molecular Weight 455.557 g/mol
Sample ID 42467
Solvent CDCl3