| SpectraBase Spectrum ID |
wzTZqwA08 |
| Name |
2-(4-(1,6-dioxaspiro[4.4]non-3-en-2-ylidenemethyl)-3-methyl-1-phenyl-1H-pyrazol-5-ylthio)-4,6-dimethylpyrimidine |
| Alternate Name(s) |
(Z)-2-((4-(1,6-dioxaspiro[4.4]non-3-en-2-ylidenemethyl)-3-methyl-1-phenyl-1H-pyrazol-5-yl)thio)-4,6-dimethylpyrimidine
2-[[4-[(Z)-1,6-dioxaspiro[4.4]non-3-en-2-ylidenemethyl]-5-methyl-2-phenyl-3-pyrazolyl]thio]-4,6-dimethylpyrimidine
2-[4-[(Z)-1,6-dioxaspiro[4.4]non-3-en-2-ylidenemethyl]-5-methyl-2-phenylpyrazol-3-yl]sulfanyl-4,6-dimethylpyrimidine
2-[4-[(Z)-1,6-dioxaspiro[4.4]non-3-en-2-ylidenemethyl]-5-methyl-2-phenyl-pyrazol-3-yl]sulfanyl-4,6-dimethyl-pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N4O2S |
| InChI |
InChI=1S/C24H24N4O2S/c1-16-14-17(2)26-23(25-16)31-22-21(15-20-10-12-24(30-20)11-7-13-29-24)18(3)27-28(22)19-8-5-4-6-9-19/h4-6,8-10,12,14-15H,7,11,13H2,1-3H3/b20-15- |
| InChIKey |
ZRXTUGQTYZYLAO-HKWRFOASSA-N |
| Literature Reference DOI |
10.1002/cjoc.200790148 |
| Molecular Weight |
432.542 g/mol |
| SMILES |
C12(OCCC2)C=C\C(=C\c2c(n[n](c2Sc2nc(cc(n2)C)C)-c2ccccc2)C)O1 |
| SPLASH |
splash10-0900-3065900000-8326dc2fdff566d4419e |
| Source of Spectrum |
CJC-25-812-6e |
| Wiley ID |
1774442 |
![2-(4-(1,6-dioxaspiro[4.4]non-3-en-2-ylidenemethyl)-3-methyl-1-phenyl-1H-pyrazol-5-ylthio)-4,6-dimethylpyrimidine](/api/spectrum/wzTZqwA08/structure.png?h=300&w=458 "2-(4-(1,6-dioxaspiro[4.4]non-3-en-2-ylidenemethyl)-3-methyl-1-phenyl-1H-pyrazol-5-ylthio)-4,6-dimethylpyrimidine")
