For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N,N'-bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylmethyleneamino)nonanediamide
SpectraBase Compound ID CWCQUz6NcQl
InChI InChI=1S/C39H56N4O12/c44-38(42-40-30-32-8-10-34-36(28-32)54-26-22-50-18-14-46-12-16-48-20-24-52-34)6-4-2-1-3-5-7-39(45)43-41-31-33-9-11-35-37(29-33)55-27-23-51-19-15-47-13-17-49-21-25-53-35/h8-11,28-31H,1-7,12-27H2,(H,42,44)(H,43,45)
InChIKey CKWCVVYJPISQGM-UHFFFAOYSA-N
Mol Weight 772.9 g/mol
Molecular Formula C39H56N4O12
Exact Mass 772.389473 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3kwkGZlTEZ5
Name N,N'-bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylmethyleneamino)nonanediamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H56N4O12
InChI InChI=1S/C39H56N4O12/c44-38(42-40-30-32-8-10-34-36(28-32)54-26-22-50-18-14-46-12-16-48-20-24-52-34)6-4-2-1-3-5-7-39(45)43-41-31-33-9-11-35-37(29-33)55-27-23-51-19-15-47-13-17-49-21-25-53-35/h8-11,28-31H,1-7,12-27H2,(H,42,44)(H,43,45)
InChIKey CKWCVVYJPISQGM-UHFFFAOYSA-N
Instrument Name VG ZabSpec
Ionization Type EI
Literature Reference DOI 10.1002_(SICI)1097-0231(19990315)13_5_449
Molecular Weight 772.893 g/mol
SMILES N(N=Cc1ccc2c(OCCOCCOCCOCCO2)c1)C(CCCCCCCC(NN=Cc1cc2OCCOCCOCCOCCOc2cc1)=O)=O
SPLASH splash10-03di-1910010000-4e4fed9b9f5663bd6a7e
Source of Spectrum RCM-13-450-8
Wiley ID 1836245