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N-(Propargyloxy)phthalimide

View entire compound with spectra: 9 NMR, 5 FTIR, 1 Raman, and 2 MS (GC)

N-(Propargyloxy)phthalimide
SpectraBase Compound ID 1az17FnZBCY
InChI InChI=1S/C11H7NO3/c1-2-7-15-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H2
InChIKey HBGZBVPXPDNXOV-UHFFFAOYSA-N
Mol Weight 201.18 g/mol
Molecular Formula C11H7NO3
Exact Mass 201.042593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1neAUnRpXM
Name N-[(2-PROPYNYL)OXY]PHTHALIMIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H7NO3
InChI InChI=1S/C11H7NO3/c1-2-7-15-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H2
InChIKey HBGZBVPXPDNXOV-UHFFFAOYSA-N
Melting Point 149-150C
Molecular Weight 201.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHTHALIMIDE, N-//2-PROPYNYL/OXY/-,