John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F64MeDFoSbg SpectraBase Spectrum ID=2vhlgBKEGUz

(accessed ).
5-tert-butyl-2-methyl-3-(phenylthio)-2-cyclopenten-1-one
SpectraBase Compound ID F64MeDFoSbg
InChI InChI=1S/C16H20OS/c1-11-14(18-12-8-6-5-7-9-12)10-13(15(11)17)16(2,3)4/h5-9,13H,10H2,1-4H3
InChIKey MGZJBFYWGVJTFN-UHFFFAOYSA-N
Mol Weight 260.4 g/mol
Molecular Formula C16H20OS
Exact Mass 260.123487 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2vhlgBKEGUz
Name 5-tert-BUTYL-2-METHYL-3-(PHENYLTHIO)-2-CYCLOPENTEN-1-ONE
Source of Sample K. MATOBA, TOYAMA MEDICAL & PHARMACEUTICAL UNIVERSITY, TOYAMA, JAPAN
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20OS
InChI InChI=1S/C16H20OS/c1-11-14(18-12-8-6-5-7-9-12)10-13(15(11)17)16(2,3)4/h5-9,13H,10H2,1-4H3
InChIKey MGZJBFYWGVJTFN-UHFFFAOYSA-N
Literature Reference CHEM. PHARM. BULL., TOKYO 33, 3001(1985) Abstract-Chemical Abstracts= 104, 206738W(1986)
Melting Point 85-88C
Molecular Weight 260.394989
SpectraBase Batch ID INGdzbv8mUM
Synonyms 2-CYCLOPENTEN-1-ONE, 5-TERT-BUTYL- 2-METHYL-3-/PHENYLTHIO/-,
Technique KBr WAFER