SpectraBase Spectrum ID |
4LQceToNVMb |
Name |
N,N'-Dimethyl-N,N'-(3,6,9,12-tetraoxapentaethylene)-p-phenylenediamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H30N2O4 |
InChI |
InChI=1S/C18H30N2O4/c1-19-7-9-21-11-13-23-15-16-24-14-12-22-10-8-20(2)18-5-3-17(19)4-6-18/h3-6H,7-16H2,1-2H3 |
InChIKey |
GTBSKTAMAGSOSJ-UHFFFAOYSA-N |
Molecular Weight |
338.448 g/mol |
SMILES |
c12N(CCOCCOCCOCCOCCN(c(cc2)cc1)C)C |
SPLASH |
splash10-000i-0009000000-86a0550c9f6da7030800 |
Source of Spectrum |
KC-61-12355-2 |
Wiley ID |
1631743 |