| SpectraBase Spectrum ID |
Y6BEEmcI8v |
| Name |
(NE)-N-[[(1S)-1-ethyl-2-methyl-1H-isoquinolin-4-yl]-phenylmethylidene]hydroxylamine |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H19N2O |
| InChI |
InChI=1S/C19H20N2O/c1-3-18-16-12-8-7-11-15(16)17(13-21(18)2)19(20-22)14-9-5-4-6-10-14/h4-13,18,22H,3H2,1-2H3/b20-19+/t18-/m0/s1 |
| InChIKey |
ZFNAINHVUJEJJD-NQKFGRBQSA-N |
| Literature Reference Author |
S.KITANE,A.TAIMI,A.BAHLOUL,A.SEBBAN,M.BERRADA,J.P.JOLY |
| Literature Reference Citation |
J.HETCYCL.CHEM.,37,1641(2000) |
| Literature Reference DOI |
10.1002/jhet.5570370639 |
| Molecular Weight |
291.373 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI24729 |
![(NE)-N-[[(1S)-1-ethyl-2-methyl-1H-isoquinolin-4-yl]-phenylmethylidene]hydroxylamine](/api/spectrum/Y6BEEmcI8v/structure.png?h=300&w=458 "(NE)-N-[[(1S)-1-ethyl-2-methyl-1H-isoquinolin-4-yl]-phenylmethylidene]hydroxylamine")
