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N-(benzyloxy)pthalimide
SpectraBase Compound ID DngIW80DDXZ
InChI InChI=1S/C15H11NO3/c17-14-12-8-4-5-9-13(12)15(18)16(14)19-10-11-6-2-1-3-7-11/h1-9H,10H2
InChIKey IOZADUIJKWISQS-UHFFFAOYSA-N
Mol Weight 253.26 g/mol
Molecular Formula C15H11NO3
Exact Mass 253.073893 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JEaApuKeIvN
Name N-(BENZYLOXY)PHTHALIMIDE
Source of Sample J. D. Coyle, the Open University, Milton Keynes, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11NO3
InChI InChI=1S/C15H11NO3/c17-14-12-8-4-5-9-13(12)15(18)16(14)19-10-11-6-2-1-3-7-11/h1-9H,10H2
InChIKey IOZADUIJKWISQS-UHFFFAOYSA-N
Melting Point 140-143C
Molecular Weight 253.257004
Optical Properties Optical Rotation= (20C) +20.5 DEG (c=1, METHANOL)
Synonyms PHTHALIMIDE, N-/BENZYLOXY/-,
Technique KBr WAFER