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

*Links on SpectraBase are not permalinks.

1,9-Phenazine bis-[3-[N-[2-dimethylaminoethyl]-N-methyl]amino-propylcarboxamide

View entire compound with spectra: 1 NMR

1,9-Phenazine bis-[3-[N-[2-dimethylaminoethyl]-N-methyl]amino-propylcarboxamide
SpectraBase Compound ID AWGz34FcNK3
InChI InChI=1S/C30H46N8O2/c1-35(2)19-21-37(5)17-9-15-31-29(39)23-11-7-13-25-27(23)34-28-24(12-8-14-26(28)33-25)30(40)32-16-10-18-38(6)22-20-36(3)4/h7-8,11-14H,9-10,15-22H2,1-6H3,(H,31,39)(H,32,40)
InChIKey CQMYPSNEXWUODJ-UHFFFAOYSA-N
Mol Weight 550.8 g/mol
Molecular Formula C30H46N8O2
Exact Mass 550.374373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID K6YoqiEvUsD
Name 1,9-Phenazine bis-[3-[N-[2-dimethylaminoethyl]-N-methyl]amino-propylcarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 550.374372751 u
Formula C30H46N8O2
InChI InChI=1S/C30H46N8O2/c1-35(2)19-21-37(5)17-9-15-31-29(39)23-11-7-13-25-27(23)34-28-24(12-8-14-26(28)33-25)30(40)32-16-10-18-38(6)22-20-36(3)4/h7-8,11-14H,9-10,15-22H2,1-6H3,(H,31,39)(H,32,40)
InChIKey CQMYPSNEXWUODJ-UHFFFAOYSA-N
Molecular Weight 550.752 g/mol
SMILES C1=CC=C2C(=C1C(NCCCN(CCN(C)C)C)=O)N=C1C(=N2)C=CC=C1C(NCCCN(CCN(C)C)C)=O