John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=921Y8BRVn5f SpectraBase Spectrum ID=5aw7fo9HW56

(accessed ).
2-PHENYL-5,6,7,8-TETRAHYDRO-5-QUINOLINECARBOXYLIC ACID
SpectraBase Compound ID 921Y8BRVn5f
InChI InChI=1S/C16H15NO2/c18-16(19)13-7-4-8-15-12(13)9-10-14(17-15)11-5-2-1-3-6-11/h1-3,5-6,9-10,13H,4,7-8H2,(H,18,19)
InChIKey REWCTXGXMUGNPZ-UHFFFAOYSA-N
Mol Weight 253.3 g/mol
Molecular Formula C16H15NO2
Exact Mass 253.110279 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 5aw7fo9HW56
Name 2-PHENYL-5,6,7,8-TETRAHYDRO-5-QUINOLINECARBOXYLIC ACID
Source of Sample E. Schroeder, Schering AG, Berlin, Germany
CAS Registry Number 59839-03-1
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H15NO2
InChI InChI=1S/C16H15NO2/c18-16(19)13-7-4-8-15-12(13)9-10-14(17-15)11-5-2-1-3-6-11/h1-3,5-6,9-10,13H,4,7-8H2,(H,18,19)
InChIKey REWCTXGXMUGNPZ-UHFFFAOYSA-N
Literature Reference EUR. J. MED. CHEM. 14, 309(1979) Abstract-Chemical Abstracts= 92, 110810(1980)
Melting Point 214-215C
Molecular Weight 253.300995
SpectraBase Batch ID 8UFfhm0nmji
Synonyms 5-QUINOLINECARBOXYLIC ACID, 2-PHENYL- 5,6,7,8-TETRAHYDRO-,
Technique KBr WAFER