| SpectraBase Spectrum ID |
C1bILQiUT4o |
| Name |
N,N'-bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-17-ylmethyleneamino)octanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H54N4O12 |
| InChI |
InChI=1S/C38H54N4O12/c43-37(41-39-29-31-7-9-33-35(27-31)53-25-21-49-17-13-45-11-15-47-19-23-51-33)5-3-1-2-4-6-38(44)42-40-30-32-8-10-34-36(28-32)54-26-22-50-18-14-46-12-16-48-20-24-52-34/h7-10,27-30H,1-6,11-26H2,(H,41,43)(H,42,44) |
| InChIKey |
MBPSHAQHMAICBP-UHFFFAOYSA-N |
| Instrument Name |
Finnigan SSQ 710 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990315)13_5_449 |
| Molecular Weight |
758.866 g/mol |
| SMILES |
N(N=Cc1cc2c(cc1)OCCOCCOCCOCCO2)C(CCCCCCC(NN=Cc1ccc2c(OCCOCCOCCOCCO2)c1)=O)=O |
| SPLASH |
splash10-03di-0900000000-5045de75f9af658fe427 |
| Source of Spectrum |
RCM-13-449-7 |
| Wiley ID |
1836244 |
![N,N'-bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-17-ylmethyleneamino)octanediamide](/api/spectrum/C1bILQiUT4o/structure.png?h=300&w=458 "N,N'-bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-17-ylmethyleneamino)octanediamide")
