4,4-Tetramethylene-7-benzylidene-3,4,5,6-tetrahydro-cyclopentapyrimidine-2(1H)-thione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CEvq4Sky6hy |
|---|---|
| InChI | InChI=1S/C18H20N2S/c21-17-19-16-14(12-13-6-2-1-3-7-13)8-9-15(16)18(20-17)10-4-5-11-18/h1-3,6-7,12H,4-5,8-11H2,(H2,19,20,21)/b14-12+ |
| InChIKey | ILVULFWQFLNCGK-WYMLVPIESA-N |
| Mol Weight | 296.43 g/mol |
| Molecular Formula | C18H20N2S |
| Exact Mass | 296.13472 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-BENZYLIDENE-4-PHENYL-4,5,6,7-TETRAHYDRO-1H-CYCLOPENTAPYRIMIDINE-2(3H)-THIONE
8-benzylidene-3,4,5,6,7,8-hexahydro-4-phenyl-2(1H)-quinazolinethione
Ethyl 6-Phenyl-2-(propylamino)-4-styrylcyclohexa-1,3-dienecarboxylate
2,3,4-Tri-tert-butyl-4-bis(methoxycarbonyl)methyl.delta./2/-azetine
15-ACETOXY-8,13-E-LABDADIEN-7-ONE
5,6-DIMETHYL-1,2,3,4-TETRAPHENYLCALICEN
Methanol, 6,8,9-trimethyl-4-(2-phenylethyl)-3-oxabicyclo[3.3.1]non-6-en-1-yl)-
(E)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid
N-(4-nitrophenyl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide
(4aS,8aS)-3,4a,8,8-tetramethyl-4-(2-tetrahydrofuran-3-ylethyl)-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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