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3-Phenylcarbamoyl-aza-4-oxotetracyclo-[4.2.1.0]-nonane

View entire compound with spectra: 1 NMR

3-Phenylcarbamoyl-aza-4-oxotetracyclo-[4.2.1.0]-nonane
SpectraBase Compound ID 3Mjtgi6LUBU
InChI InChI=1S/C15H16N2O2/c18-14-12-9-6-7-10(8-9)13(12)17(14)15(19)16-11-4-2-1-3-5-11/h1-5,9-10,12-13H,6-8H2,(H,16,19)/t9-,10+,12?,13?/m0/s1
InChIKey RYHZDQPOBQTZNT-YSARLGLZSA-N
Mol Weight 256.3 g/mol
Molecular Formula C15H16N2O2
Exact Mass 256.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EPilaBk5S10
Name 3-Phenylcarbamoyl-aza-4-oxotetracyclo-[4.2.1.0]-nonane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N2O2
InChI InChI=1S/C15H16N2O2/c18-14-12-9-6-7-10(8-9)13(12)17(14)15(19)16-11-4-2-1-3-5-11/h1-5,9-10,12-13H,6-8H2,(H,16,19)/t9-,10+,12?,13?/m0/s1
InChIKey RYHZDQPOBQTZNT-YSARLGLZSA-N
Instrument Name SF = 080 MHz
Literature Reference Tetrahedron 43, 1921 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3