| SpectraBase Spectrum ID |
Cqh5fNJqRrD |
| Name |
2-(2,4-dioxopentan-3-ylthio)-1,6-dihydro-4-(1,2,3,4-tetrahydronaphthalen-6-yl)-6-(3,4-dimethoxyphenyl)pyrimidin-5(4H)-one |
| Alternate Name(s) |
3-[[6-(3,4-dimethoxyphenyl)-5-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,6-dihydro-1H-pyrimidin-2-yl]thio]pentane-2,4-dione
3-[[6-(3,4-dimethoxyphenyl)-5-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,6-dihydro-1H-pyrimidin-2-yl]sulfanyl]pentane-2,4-dione
3-[[6-(3,4-dimethoxyphenyl)-5-oxo-4-tetralin-6-yl-4,6-dihydro-1H-pyrimidin-2-yl]sulfanyl]pentane-2,4-dione
3-[[6-(3,4-dimethoxyphenyl)-5-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,6-dihydro-1H-pyrimidin-2-yl]sulfanyl]pentane-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H30N2O5S |
| InChI |
InChI=1S/C27H30N2O5S/c1-15(30)26(16(2)31)35-27-28-23(19-10-9-17-7-5-6-8-18(17)13-19)25(32)24(29-27)20-11-12-21(33-3)22(14-20)34-4/h9-14,23-24,26H,5-8H2,1-4H3,(H,28,29) |
| InChIKey |
LAVYESZAAOMDQS-UHFFFAOYSA-N |
| Molecular Weight |
494.606 g/mol |
| SMILES |
N1C(=NC(C(C1c1cc(OC)c(cc1)OC)=O)c1cc2CCCCc2cc1)SC(C(=O)C)C(=O)C |
| SPLASH |
splash10-014i-0090100000-5be34a3e7c52e1da6db7 |
| Source of Spectrum |
F2-45-1500-13 |
| Wiley ID |
1689108 |
