| SpectraBase Spectrum ID |
4Rvj3h5KPBH |
| Name |
#1A;15,22,33,44,51-PENTAKIS-(HEXYLOXY)-8,58,72-TRIAZA-UNDECACYCLO-[54.2.2.1(2,6).2(2,7).1(13,17).1(20,24).2(27,30).1(31,35).2(36,39).1(42,46).1(49,53)]- |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C99H97N3O5 |
| InChI |
InChI=1S/C99H97N3O5/c1-6-11-16-21-53-103-91-62-79-33-29-75-41-47-87(48-42-75)89-70-90(72-95(71-89)107-57-25-20-15-10-5)88-49-43-76(44-50-88)30-34-80-59-84(67-92(63-80)104-54-22-17-12-7-2)38-40-86-61-82(65-94(69-86)106-56-24-19-14-9-4)36-32-78-46-52-97(101-74-78)99-28-26-27-98(102-99)96-51-45-77(73-100-96)31-35-81-60-85(39-37-83(58-79)66-91)68-93(64-81)105-55-23-18-13-8-3/h26-28,41-52,58-74H,6-25,53-57H2,1-5H3 |
| InChIKey |
ATQAFJMGSKGDCG-UHFFFAOYSA-N |
| Literature Reference Author |
C.GRAVE,D.LENTZ,A.SCHAFER,P.SAMORI,J.P.RABE,P.FRANKE,A.D.SCH
LUETER |
| Literature Reference Citation |
J.AM.CHEM.SOC.,125,6907(2003) |
| Literature Reference DOI |
10.1021/ja034029p |
| Molecular Weight |
1408.876 g/mol |
| Sample ID |
41101 |
| Solvent |
TOLUENE-D8 |
![#1A;15,22,33,44,51-PENTAKIS-(HEXYLOXY)-8,58,72-TRIAZA-UNDECACYCLO-[54.2.2.1(2,6).2(2,7).1(13,17).1(20,24).2(27,30).1(31,35).2(36,39).1(42,46).1(49,53)]-](/api/spectrum/4Rvj3h5KPBH/structure.png?h=300&w=458 "#1A;15,22,33,44,51-PENTAKIS-(HEXYLOXY)-8,58,72-TRIAZA-UNDECACYCLO-[54.2.2.1(2,6).2(2,7).1(13,17).1(20,24).2(27,30).1(31,35).2(36,39).1(42,46).1(49,53)]-")
