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3-PHENYL-2-[(3-PIPERIDINOPROPYL)AMINO]-3H-INDOL-3-OL
SpectraBase Compound ID 479EelztD4c
InChI InChI=1S/C22H27N3O/c26-22(18-10-3-1-4-11-18)19-12-5-6-13-20(19)24-21(22)23-14-9-17-25-15-7-2-8-16-25/h1,3-6,10-13,26H,2,7-9,14-17H2,(H,23,24)
InChIKey AXEQTOKYNNMCGC-UHFFFAOYSA-N
Mol Weight 349.48 g/mol
Molecular Formula C22H27N3O
Exact Mass 349.215413 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMtn93IZTO
Name 3-PHENYL-2-[(3-PIPERIDINOPROPYL)AMINO]-3H-INDOL-3-OL
Source of Sample R. F. Meyer, Parke, Davis & Company, Ann Arbor, Michigan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27N3O
InChI InChI=1S/C22H27N3O/c26-22(18-10-3-1-4-11-18)19-12-5-6-13-20(19)24-21(22)23-14-9-17-25-15-7-2-8-16-25/h1,3-6,10-13,26H,2,7-9,14-17H2,(H,23,24)
InChIKey AXEQTOKYNNMCGC-UHFFFAOYSA-N
Melting Point 164-166C
Molecular Weight 349.48
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3H-INDOL-3-OL, 3-PHENYL-2-//3- PIPERIDINOPROPYL/AMINO/-,