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Phenindamine, p-hydroxy

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

Phenindamine, p-hydroxy
SpectraBase Compound ID 8VCbSaQU9cL
InChI InChI=1S/C19H19NO/c1-20-11-10-16-15-4-2-3-5-17(15)19(18(16)12-20)13-6-8-14(21)9-7-13/h2-9,19,21H,10-12H2,1H3
InChIKey IRUFIYYTRFWVRG-UHFFFAOYSA-N
Mol Weight 277.37 g/mol
Molecular Formula C19H19NO
Exact Mass 277.146664 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 9NfAwZH2ljU
Name Phenindamine, p-hydroxy
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 277.146664235 u
Formula C19H19NO
InChI InChI=1S/C19H19NO/c1-20-11-10-16-15-4-2-3-5-17(15)19(18(16)12-20)13-6-8-14(21)9-7-13/h2-9,19,21H,10-12H2,1H3
InChIKey IRUFIYYTRFWVRG-UHFFFAOYSA-N
Molecular Weight 277.367 g/mol
SMILES C1=CC=C2C(=C1)C=1CCN(CC1C2C1=CC=C(C=C1)O)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.964252