| SpectraBase Spectrum ID |
Ig4I3EMo8Hm |
| Name |
N-(2-AMINO-2-METHYL-1-PHENYLPROPYLIDENE)METHYLAMINE |
| Comments |
8 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H16N2 |
| InChI |
InChI=1S/C11H16N2/c1-11(2,12)10(13-3)9-7-5-4-6-8-9/h4-8H,12H2,1-3H3/b13-10- |
| InChIKey |
OLEXPAYFHQICNH-RAXLEYEMSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
A.V.EREMEEV, R.S.EL'KINSON, M.YA.MYAGI, E.E.LIEPIN'SH (1979)Khim.Heteroc.Soed.(Russ. Lang.): N10, 1352-1354. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
