N'-[1'-Hexylheptyl]-N-acetamidoperylene-3,4-dicarboximide

SpectraBase Compound ID	Acf5BM0cwq1
InChI	InChI=1S/C37H40N2O3/c1-3-5-7-9-15-25(16-10-8-6-4-2)38-32(40)23-39-36(41)30-21-19-28-26-17-11-13-24-14-12-18-27(33(24)26)29-20-22-31(37(39)42)35(30)34(28)29/h11-14,17-22,25H,3-10,15-16,23H2,1-2H3,(H,38,40)
InChIKey	ZNPYBHKTMYVFHG-UHFFFAOYSA-N Google Search
Mol Weight	560.7 g/mol
Molecular Formula	C37H40N2O3
Exact Mass	560.303893 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	11gv3hPD67Y
Name	N'-[1'-Hexylheptyl]-N-acetamidoperylene-3,4-dicarboximide
Alternate Name(s)	2-(1,3-dioxo-1H-benzo[10,5]anthra[2,1,9-def]isoquinolin-2(3H)-yl)-N-(1-hexylheptyl)acetamide N-[1'-Hexylheptyl]-N-acetamidoperylene-3,4-dicarboxamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C37H40N2O3
InChI	InChI=1S/C37H40N2O3/c1-3-5-7-9-15-25(16-10-8-6-4-2)38-32(40)23-39-36(41)30-21-19-28-26-17-11-13-24-14-12-18-27(33(24)26)29-20-22-31(37(39)42)35(30)34(28)29/h11-14,17-22,25H,3-10,15-16,23H2,1-2H3,(H,38,40)
InChIKey	ZNPYBHKTMYVFHG-UHFFFAOYSA-N
Molecular Weight	560.738 g/mol
SMILES	N(C(CN1C(c2ccc3c4c2c(C1=O)ccc4c1c2c(cccc32)ccc1)=O)=O)C(CCCCCC)CCCCCC
SPLASH	splash10-002r-2019020000-bc13a848538d0e382acc
Source of Spectrum	U-1995-1242-0
Wiley ID	767262