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3,6-bis(4-piperidinobutyryl)carbazole

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

3,6-bis(4-piperidinobutyryl)carbazole
SpectraBase Compound ID 1ilEHmkWbTk
InChI InChI=1S/C30H39N3O2/c34-29(9-7-19-32-15-3-1-4-16-32)23-11-13-27-25(21-23)26-22-24(12-14-28(26)31-27)30(35)10-8-20-33-17-5-2-6-18-33/h11-14,21-22,31H,1-10,15-20H2
InChIKey JHWHPVUHGJHSER-UHFFFAOYSA-N
Mol Weight 473.7 g/mol
Molecular Formula C30H39N3O2
Exact Mass 473.304228 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvXzJJHhix2
Name 3,6-BIS(4-PIPERIDINOBUTYRYL)CARBAZOLE
Source of Sample W. L. Albrecht, Merrell-National Laboratories, Cincinnati, Ohio
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H39N3O2
InChI InChI=1S/C30H39N3O2/c34-29(9-7-19-32-15-3-1-4-16-32)23-11-13-27-25(21-23)26-22-24(12-14-28(26)31-27)30(35)10-8-20-33-17-5-2-6-18-33/h11-14,21-22,31H,1-10,15-20H2
InChIKey JHWHPVUHGJHSER-UHFFFAOYSA-N
Melting Point 171-173C
Molecular Weight 473.66
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CARBAZOLE, 3,6-BIS/4-PIPERIDINOBUTYRYL/-,