| SpectraBase Spectrum ID |
CUj860qt7xr |
| Name |
1,3-(2,7,12-Tris[2-methoxycarbonylethyl]-3,8,13-tris[methoxycarbonylmethyl]-10,15,16,17-tetrahydro-5H-tripyrrin-1,14-di |
| CAS Registry Number |
101231-98-5 |
| Comments |
isomer 2 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C41H52N4O13 |
| InChI |
InChI=1S/C41H52N4O13/c1-53-35(47)10-7-22-25(15-38(50)56-4)30-19-29-23(8-11-36(48)54-2)27(17-40(52)58-6)33(43-29)21-41(14-13-34(46)45-41)20-32-24(9-12-37(49)55-3)26(16-39(51)57-5)31(44-32)18-28(22)42-30/h42-44H,7-21H2,1-6H3,(H,45,46) |
| InChIKey |
AZZUAVKWPQFHKA-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-400 |
| Literature Reference |
W.M. Stark, M.G. Baker, A.R. Battersby, J. Chem. Soc. Perkin I 1187 (1988). |
| NMR Standard |
CDCl3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![1,3-(2,7,12-Tris[2-methoxycarbonylethyl]-3,8,13-tris[methoxycarbonylmethyl]-10,15,16,17-tetrahydro-5H-tripyrrin-1,14-di](/api/spectrum/CUj860qt7xr/structure.png?h=300&w=458 "1,3-(2,7,12-Tris[2-methoxycarbonylethyl]-3,8,13-tris[methoxycarbonylmethyl]-10,15,16,17-tetrahydro-5H-tripyrrin-1,14-di")
