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1H-Indol-5-amine, 2,3-dihydro-1,3,3-trimethyl-2-methylene-
SpectraBase Compound ID 1ffESFvKvtl
InChI InChI=1S/C12H16N2/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4/h5-7H,1,13H2,2-4H3
InChIKey WHPVQSTYFPPYCQ-UHFFFAOYSA-N
Mol Weight 188.27 g/mol
Molecular Formula C12H16N2
Exact Mass 188.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHVEgT6g0Z1
Name 5-AMINO-1,3,3-TRIMETHYL-2-METHYLENEINDOLINE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N2
InChI InChI=1S/C12H16N2/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4/h5-7H,1,13H2,2-4H3
InChIKey WHPVQSTYFPPYCQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference G.V.RATOVSKY, S.L.BELAYA, V.M.BZHEZOVSKY, D.D.CHUVASHEV, A.A.TOLMACHEV,V.S.TOLMACHEVA (1992) Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N11, 2593-2603.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d