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1,3-bis[N-(1",10"-Phenanthrolin-2"-ylcarbonyl)aminomethyl]-5-[(4',6'-dimethylpyridin-2'-yl)aminomethyl]-2,4,6-triethylbenzene
SpectraBase Compound ID EFHhQd4pJGw
InChI InChI=1S/C48H46N8O2/c1-6-34-37(25-51-42-24-28(4)23-29(5)54-42)35(7-2)39(27-53-48(58)41-20-18-33-16-14-31-12-10-22-50-44(31)46(33)56-41)36(8-3)38(34)26-52-47(57)40-19-17-32-15-13-30-11-9-21-49-43(30)45(32)55-40/h9-24H,6-8,25-27H2,1-5H3,(H,51,54)(H,52,57)(H,53,58)
InChIKey FJYFHNMZHGYCKI-UHFFFAOYSA-N
Mol Weight 766.9 g/mol
Molecular Formula C48H46N8O2
Exact Mass 766.374373 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 47U9F6APysQ
Name 1,3-bis[N-(1",10"-Phenanthrolin-2"-ylcarbonyl)aminomethyl]-5-[(4',6'-dimethylpyridin-2'-yl)aminomethyl]-2,4,6-triethylbenzene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C48H46N8O2
InChI InChI=1S/C48H46N8O2/c1-6-34-37(25-51-42-24-28(4)23-29(5)54-42)35(7-2)39(27-53-48(58)41-20-18-33-16-14-31-12-10-22-50-44(31)46(33)56-41)36(8-3)38(34)26-52-47(57)40-19-17-32-15-13-30-11-9-21-49-43(30)45(32)55-40/h9-24H,6-8,25-27H2,1-5H3,(H,51,54)(H,52,57)(H,53,58)
InChIKey FJYFHNMZHGYCKI-UHFFFAOYSA-N
Molecular Weight 766.950 g/mol
SMILES N(Cc1c(c(CNc2nc(C)cc(c2)C)c(c(c1CC)CNC(c1nc2c3ncccc3ccc2cc1)=O)CC)CC)C(c1nc2c3ncccc3ccc2cc1)=O
SPLASH splash10-001r-0921330500-dc1ca7d82da4087d5733
Source of Spectrum QE-15-9158-1
Wiley ID 1693012