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

*Links on SpectraBase are not permalinks.
N-(2-Phthalimidoyloxycarbonyl-phenyl)-carbamic acid, ethyl ester
SpectraBase Compound ID DAA38AiPTNO
InChI InChI=1S/C18H14N2O6/c1-2-25-18(24)19-14-10-6-5-9-13(14)17(23)26-20-15(21)11-7-3-4-8-12(11)16(20)22/h3-10H,2H2,1H3,(H,19,24)
InChIKey STOMOITULYHFSE-UHFFFAOYSA-N
Mol Weight 354.32 g/mol
Molecular Formula C18H14N2O6
Exact Mass 354.085186 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 3RNzLlqm9ZP
Name N-(2-Phthalimidoyloxycarbonyl-phenyl)-carbamic acid, ethyl ester
CAS Registry Number 94815-09-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14N2O6
InChI InChI=1S/C18H14N2O6/c1-2-25-18(24)19-14-10-6-5-9-13(14)17(23)26-20-15(21)11-7-3-4-8-12(11)16(20)22/h3-10H,2H2,1H3,(H,19,24)
InChIKey STOMOITULYHFSE-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