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ANTI-1-PHTHALIMIDO-2-ETHYNYLAZIRIDINE
SpectraBase Compound ID CSAFX1qI11G
InChI InChI=1S/C12H8N2O2/c1-2-8-7-13(8)14-11(15)9-5-3-4-6-10(9)12(14)16/h1,3-6,8H,7H2/t8-,13?/m0/s1
InChIKey DRPGAMPIKQVDBX-OADYLZGLSA-N
Mol Weight 212.21 g/mol
Molecular Formula C12H8N2O2
Exact Mass 212.058578 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OMQ9rkILtl
Name SYN-1-PHTHALIMIDO-2-ETHYNYLAZIRIDINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H8N2O2
InChI InChI=1S/C12H8N2O2/c1-2-8-7-13(8)14-11(15)9-5-3-4-6-10(9)12(14)16/h1,3-6,8H,7H2/t8-,13?/m0/s1
InChIKey DRPGAMPIKQVDBX-OADYLZGLSA-N
Instrument Name Bruker AC-200
Literature Reference M.A.KUZNETSOV, V.V.SEMENOVSKY, V.A.GINDIN (1991) Khim.Heteroc.Soed.(Russ.Lang.): N9, 1176-1178.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d