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

*Links on SpectraBase are not permalinks.

1-(4-benzhydryl-1-piperazinyl)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol

View entire compound with spectra: 2 NMR

1-(4-benzhydryl-1-piperazinyl)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol
SpectraBase Compound ID 4abT8LZACMe
InChI InChI=1S/C29H33N3O2/c1-22-19-30-26-13-8-14-27(28(22)26)34-21-25(33)20-31-15-17-32(18-16-31)29(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,19,25,29-30,33H,15-18,20-21H2,1H3
InChIKey WCIMODZEMJEZFL-UHFFFAOYSA-N
Mol Weight 455.6 g/mol
Molecular Formula C29H33N3O2
Exact Mass 455.257277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID HHXqH7hesiR
Name 1-(4-Benzhydryl-1-piperazinyl)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 455.257277313 u
Formula C29H33N3O2
InChI InChI=1S/C29H33N3O2/c1-22-19-30-26-13-8-14-27(28(22)26)34-21-25(33)20-31-15-17-32(18-16-31)29(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,19,25,29-30,33H,15-18,20-21H2,1H3
InChIKey WCIMODZEMJEZFL-UHFFFAOYSA-N
Molecular Weight 455.602 g/mol
SMILES N1C=2C(=C(OCC(CN3CCN(CC3)C(C=3C=CC=CC3)C3=CC=CC=C3)O)C=CC2)C(=C1)C