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8-Acetoxy-2-endo-benzoylamino-bornane
SpectraBase Compound ID 7LYz4oXYVAj
InChI InChI=1S/C19H25NO3/c1-13(21)23-12-19(3)15-9-10-18(19,2)16(11-15)20-17(22)14-7-5-4-6-8-14/h4-8,15-16H,9-12H2,1-3H3,(H,20,22)/t15-,16?,18+,19?/m1/s1
InChIKey YDDYABFZTWTFDX-ZJZKXORJSA-N
Mol Weight 315.41 g/mol
Molecular Formula C19H25NO3
Exact Mass 315.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3flTGBKKUf4
Name 9-Acetoxy-2-endo-benzoylamino-bornane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25NO3
InChI InChI=1S/C19H25NO3/c1-13(21)23-12-19(3)15-9-10-18(19,2)16(11-15)20-17(22)14-7-5-4-6-8-14/h4-8,15-16H,9-12H2,1-3H3,(H,20,22)/t15-,16?,18+,19?/m1/s1
InChIKey YDDYABFZTWTFDX-ZJZKXORJSA-N
Instrument Name SF = 200 MHz
Literature Reference Tetrahedron 43, 2273 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3