For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ANTI-1-PHTHALIMIDO-2-ETHYNYL-2-METHYLAZIRIDINE
SpectraBase Compound ID HnFWPYUea5D
InChI InChI=1S/C13H10N2O2/c1-3-13(2)8-14(13)15-11(16)9-6-4-5-7-10(9)12(15)17/h1,4-7H,8H2,2H3/t13-,14?/m0/s1
InChIKey UPTSCHDSTYUFCK-LSLKUGRBSA-N
Mol Weight 226.23 g/mol
Molecular Formula C13H10N2O2
Exact Mass 226.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FdZbxHufblX
Name ANTI-1-PHTHALIMIDO-2-ETHYNYL-2-METHYLAZIRIDINE
Comments N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10N2O2
InChI InChI=1S/C13H10N2O2/c1-3-13(2)8-14(13)15-11(16)9-6-4-5-7-10(9)12(15)17/h1,4-7H,8H2,2H3/t13-,14?/m0/s1
InChIKey UPTSCHDSTYUFCK-LSLKUGRBSA-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