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alpha-(p-tert-BUTYLBENZOYL)-3,4-(METHYLENEDIOXY)CINNAMONITRILE
SpectraBase Compound ID EeGcDHVBZ7o
InChI InChI=1S/C21H19NO3/c1-21(2,3)17-7-5-15(6-8-17)20(23)16(12-22)10-14-4-9-18-19(11-14)25-13-24-18/h4-11H,13H2,1-3H3
InChIKey XOLASZJZNBEKOZ-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C21H19NO3
Exact Mass 333.136493 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID E8wdWJ9bohC
Name alpha-(p-tert-BUTYLBENZOYL)-3,4-(METHYLENEDIOXY)CINNAMONITRILE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number KM 437
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H19NO3
InChI InChI=1S/C21H19NO3/c1-21(2,3)17-7-5-15(6-8-17)20(23)16(12-22)10-14-4-9-18-19(11-14)25-13-24-18/h4-11H,13H2,1-3H3
InChIKey XOLASZJZNBEKOZ-UHFFFAOYSA-N
Melting Point 105-107C
Molecular Weight 333.386993
Synonyms CINNAMONITRILE, A-/P-TERT-BUTYL- BENZOYL/-3,4-/METHYLENEDIOXY/-,
Technique KBr WAFER