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7-anti-([endo]-Bicyclo(2.1.0)pent-5-yl)-2,3-diaza-bicyclo(2.2.1)hept-2-ene
SpectraBase Compound ID 1Lc1crYVevr
InChI InChI=1S/C10H14N2/c1-2-6-5(1)9(6)10-7-3-4-8(10)12-11-7/h5-10H,1-4H2/t5?,6?,7-,8+,9?,10-
InChIKey YRWKYSZRRWKTFL-IPWCRHJPSA-N
Mol Weight 162.24 g/mol
Molecular Formula C10H14N2
Exact Mass 162.115698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ITDul2RuQm
Name 7-anti-([exo]-Bicyclo(2.1.0)pent-5-yl)-2,3-diaza-bicyclo(2.2.1)hept-2-ene
CAS Registry Number 96479-38-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N2
InChI InChI=1S/C10H14N2/c1-2-6-5(1)9(6)10-7-3-4-8(10)12-11-7/h5-10H,1-4H2/t5?,6?,7-,8+,9?,10-
InChIKey YRWKYSZRRWKTFL-IPWCRHJPSA-N
Instrument Name Bruker WH-400
Literature Reference W. Adam, K. Hannemann, E.M. Peters, J. Am. Chem. Soc. 109, 5250 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3