![2,4,6-Tris(4-[2-ethyl-hexyloxycarbonyl]-anilino)-1,3,5-triazine](/api/spectrum/KVxdnRDK3Jv/structure.png?h=300&w=458 "2,4,6-Tris(4-[2-ethyl-hexyloxycarbonyl]-anilino)-1,3,5-triazine")
| SpectraBase Compound ID | 8tghauXus4a |
|---|---|
| InChI | InChI=1S/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54) |
| InChIKey | JGUMTYWKIBJSTN-UHFFFAOYSA-N |
| Mol Weight | 823.1 g/mol |
| Molecular Formula | C48H66N6O6 |
| Exact Mass | 822.504384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KVxdnRDK3Jv |
|---|---|
| Name | 2,4,6-Tris(4-[2-ethyl-hexyloxycarbonyl]-anilino)-1,3,5-triazine |
| CAS Registry Number | 88122-99-0 |
| Comments | ZSU-4938 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C48H66N6O6 |
| InChI | InChI=1S/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54) |
| InChIKey | JGUMTYWKIBJSTN-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |