| SpectraBase Spectrum ID |
9oMEBEyMfR |
| Name |
(NE)-N-[[(1S)-2-ethyl-1-propan-2-yl-1H-isoquinolin-4-yl]-phenylmethylidene]hydroxylamine |
| Compound Number |
4Q |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H23N2O |
| InChI |
InChI=1S/C21H24N2O/c1-4-23-14-19(20(22-24)16-10-6-5-7-11-16)17-12-8-9-13-18(17)21(23)15(2)3/h5-15,21,24H,4H2,1-3H3/b22-20+/t21-/m0/s1 |
| InChIKey |
PSAPMTXDSUDAPU-MRJHHRETSA-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 |
319.426 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI24734 |
![(NE)-N-[[(1S)-2-ethyl-1-propan-2-yl-1H-isoquinolin-4-yl]-phenylmethylidene]hydroxylamine](/api/spectrum/9oMEBEyMfR/structure.png?h=300&w=458 "(NE)-N-[[(1S)-2-ethyl-1-propan-2-yl-1H-isoquinolin-4-yl]-phenylmethylidene]hydroxylamine")
