| SpectraBase Spectrum ID |
BOUYiZbwvmq |
| Name |
N,N'-bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-17-ylmethyleneamino)propanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H44N4O12 |
| InChI |
InChI=1S/C33H44N4O12/c38-32(36-34-24-26-1-3-28-30(21-26)48-19-15-44-11-7-40-5-9-42-13-17-46-28)23-33(39)37-35-25-27-2-4-29-31(22-27)49-20-16-45-12-8-41-6-10-43-14-18-47-29/h1-4,21-22,24-25H,5-20,23H2,(H,36,38)(H,37,39) |
| InChIKey |
FJRXTXBIRVZHIP-UHFFFAOYSA-N |
| Instrument Name |
Finnigan SSQ 710 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990315)13_5_449 |
| Molecular Weight |
688.731 g/mol |
| SMILES |
N(N=Cc1cc2c(cc1)OCCOCCOCCOCCO2)C(CC(=O)NN=Cc1ccc2c(OCCOCCOCCOCCO2)c1)=O |
| SPLASH |
splash10-01t9-0901000000-e5784595f2f57dbfc86b |
| Source of Spectrum |
RCM-13-449-2 |
| Wiley ID |
1836237 |
![N,N'-bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-17-ylmethyleneamino)propanediamide](/api/spectrum/BOUYiZbwvmq/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)propanediamide")
