| SpectraBase Spectrum ID |
LXVZC9VxFl0 |
| Name |
1,1'-(4,4'-(1,4-phenylenebis(oxy))bis(4,1-phenylene))-N',N''-di-Bocguanidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H52N6O10 |
| InChI |
InChI=1S/C40H52N6O10/c1-37(2,3)53-33(47)43-31(44-34(48)54-38(4,5)6)41-25-13-17-27(18-14-25)51-29-21-23-30(24-22-29)52-28-19-15-26(16-20-28)42-32(45-35(49)55-39(7,8)9)46-36(50)56-40(10,11)12/h13-24H,1-12H3,(H2,41,43,44,47,48)(H2,42,45,46,49,50) |
| InChIKey |
JUDJCRYFCPTBFF-UHFFFAOYSA-N |
| Molecular Weight |
776.888 g/mol |
| SMILES |
N(\C(=N\C(OC(C)(C)C)=O)Nc1ccc(Oc2ccc(Oc3ccc(N\C(=N\C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)cc3)cc2)cc1)C(OC(C)(C)C)=O |
| SPLASH |
splash10-004i-0000009200-bbe0a0e24a5809d3acf9 |
| Source of Spectrum |
F2-46-5857-2b |
| Wiley ID |
1689884 |
