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

*Links on SpectraBase are not permalinks.
N,N'-bis{2-[(2'-Aminopyridin-3'-yl)methylene]aminobenzoyl}-1,3-diaminopropane
SpectraBase Compound ID IaIZ3lt7CdA
InChI InChI=1S/C29H28N8O2/c30-26-20(8-5-14-32-26)18-36-24-12-3-1-10-22(24)28(38)34-16-7-17-35-29(39)23-11-2-4-13-25(23)37-19-21-9-6-15-33-27(21)31/h1-6,8-15,18-19H,7,16-17H2,(H2,30,32)(H2,31,33)(H,34,38)(H,35,39)/b36-18+,37-19+
InChIKey UGLKDKDJJUXXQM-AKNMSSKMSA-N
Mol Weight 520.6 g/mol
Molecular Formula C29H28N8O2
Exact Mass 520.233522 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 3SknpwF7k3L
Name N,N'-bis{2-[(2'-Aminopyridin-3'-yl)methylene]aminobenzoyl}-1,3-diaminopropane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H28N8O2
InChI InChI=1S/C29H28N8O2/c30-26-20(8-5-14-32-26)18-36-24-12-3-1-10-22(24)28(38)34-16-7-17-35-29(39)23-11-2-4-13-25(23)37-19-21-9-6-15-33-27(21)31/h1-6,8-15,18-19H,7,16-17H2,(H2,30,32)(H2,31,33)(H,34,38)(H,35,39)/b36-18+,37-19+
InChIKey UGLKDKDJJUXXQM-AKNMSSKMSA-N
Molecular Weight 520.597 g/mol
SMILES N(C(c1c(\N=C\c2c(nccc2)N)cccc1)=O)CCCNC(c1c(\N=C\c2c(nccc2)N)cccc1)=O
SPLASH splash10-00di-2911110000-c8ce5917f60430c7b2ca
Source of Spectrum MZ-34-1851-11
Synonyms 2-{[(E)-(2-amino-3-pyridinyl)methylidene]amino}-N-{3-[(2-{[(E)-(2-amino-3-pyridinyl)methylidene]amino}benzoyl)amino]propyl}benzamide
Wiley ID 1582308