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1-Phenyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 77ssTGjAMoC
InChI InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2
InChIKey PRTRSEDVLBBFJZ-UHFFFAOYSA-N
Mol Weight 209.29 g/mol
Molecular Formula C15H15N
Exact Mass 209.120449 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 9Yypit5qDyq
Name 1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number P2056
Lot Number 5VNFI-DC
CAS Registry Number 22990-19-8
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H15N
InChI InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2
InChIKey PRTRSEDVLBBFJZ-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity >98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 1,2,3,4-Tetrahydro-1-phenylisoquinoline
Technique ATR-Neat (DuraSamplIR II)