For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2-Phthalimidoyloxycarbonyl-phenyl)-carbamic acid, methyl ester
SpectraBase Compound ID FbsozduPBL8
InChI InChI=1S/C17H12N2O6/c1-24-17(23)18-13-9-5-4-8-12(13)16(22)25-19-14(20)10-6-2-3-7-11(10)15(19)21/h2-9H,1H3,(H,18,23)
InChIKey VYIYKOYSJPRARG-UHFFFAOYSA-N
Mol Weight 340.29 g/mol
Molecular Formula C17H12N2O6
Exact Mass 340.069536 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8JKwbgkdQtZ
Name N-(2-Phthalimidoyloxycarbonyl-phenyl)-carbamic acid, methyl ester
CAS Registry Number 94815-08-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12N2O6
InChI InChI=1S/C17H12N2O6/c1-24-17(23)18-13-9-5-4-8-12(13)16(22)25-19-14(20)10-6-2-3-7-11(10)15(19)21/h2-9H,1H3,(H,18,23)
InChIKey VYIYKOYSJPRARG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference D. Martin, K. Nadolski, E. Gruendemann, J. Prakt. Chem. 326, 737 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3