XLAYPFVXCXARMG-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | El9z4Gvj3U3 |
|---|---|
| InChI | InChI=1S/C12H14N2O/c15-12-13-7-5-11-10-4-2-1-3-9(10)6-8-14(11)12/h1-4,11H,5-8H2,(H,13,15) |
| InChIKey | XLAYPFVXCXARMG-UHFFFAOYSA-N |
| Mol Weight | 202.26 g/mol |
| Molecular Formula | C12H14N2O |
| Exact Mass | 202.110613 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- (+/-)-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4(3H)-ONE
PTYWNIUUDQNPJQ-UHFFFAOYSA-N
(+/-)-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4-AMINE-HYDROIODIDE
1-Benzyl-3,4-dihydroisoquinoline-2(1H)-carbonyl fluoride
1,2,3,6,7,11b-hexahydrobenzo[a]quinolizine-4-thione
1-isopropyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
2-Benzoyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
N-(1,3,4,6,7,11b alpha-hexahydro-2H-benzo[a]quinolizin-2 beta)methanesulfonamide, monohydrochloride
4-[(1S)-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]butanenitrile
1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one
2-(2-Nitrobenzyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Potential Inhibitors of the Ergosterol Biosynthesis II [1]. Optimization of the Synthesis of 1,6,7,11b-Tetrahydro-2 H pyrimido[4,3- a ] isoquinolin-4-amines as Parent Compounds of Novel 8,13,15-Triazasteroids | Monatshefte f�r Chemie / Chemical Monthly | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.