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

*Links on SpectraBase are not permalinks.
N~1~,N~1~-dibutyl-N~3~-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1,3-propanediamine
SpectraBase Compound ID J96zDVAF7hA
InChI InChI=1S/C22H33N5O/c1-4-6-12-27(13-7-5-2)14-8-11-23-22-21-20(24-16-25-22)18-15-17(28-3)9-10-19(18)26-21/h9-10,15-16,26H,4-8,11-14H2,1-3H3,(H,23,24,25)
InChIKey YJMQKSUDGRKXIX-UHFFFAOYSA-N
Mol Weight 383.5 g/mol
Molecular Formula C22H33N5O
Exact Mass 383.268511 g/mol
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.