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2-(Adamant-1-yl)-1-chloro-4-oxo-3-(4'-biphenyl)-2-aza-1-rhodia-cyclopentane 1,1-dicarbonyl

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2-(Adamant-1-yl)-1-chloro-4-oxo-3-(4'-biphenyl)-2-aza-1-rhodia-cyclopentane 1,1-dicarbonyl
SpectraBase Compound ID AR7839OLHYG
InChI InChI=1S/C25H27NO.2CHO.ClH.Rh/c27-17-24(23-8-6-22(7-9-23)21-4-2-1-3-5-21)16-26-25-13-18-10-19(14-25)12-20(11-18)15-25;2*1-2;;/h1-9,18-20,24H,10-16H2;2*1H;1H;/q-1;;;;+2/p-1
InChIKey RROSNFBMNZAJBP-UHFFFAOYSA-M
Mol Weight 553.89 g/mol
Molecular Formula C27H29ClNO3Rh
Exact Mass 553.089086 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKJTAVoCZNv
Name 2-(Adamant-1-yl)-1-chloro-4-oxo-3-(4'-biphenyl)-2-aza-1-rhodia-cyclopentane 1,1-dicarbonyl
CAS Registry Number 87451-16-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H29ClNO3Rh
InChI InChI=1S/C25H27NO.2CHO.ClH.Rh/c27-17-24(23-8-6-22(7-9-23)21-4-2-1-3-5-21)16-26-25-13-18-10-19(14-25)12-20(11-18)15-25;2*1-2;;/h1-9,18-20,24H,10-16H2;2*1H;1H;/q-1;;;;+2/p-1
InChIKey RROSNFBMNZAJBP-UHFFFAOYSA-M
Literature Reference H. Alper, F. Urso, D.J. Smith, J. Am. Chem. Soc. 105, 6737 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3