| SpectraBase Spectrum ID |
3vQAm1lPIUU |
| Name |
(4S,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 |
2 |
| 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-AOJHZZQJSA-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 |
42468 |
| Solvent |
CDCl3 |
![(4S,5R,6S,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE](/api/spectrum/3vQAm1lPIUU/structure.png?h=300&w=458 "(4S,5R,6S,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE")
