SpectraBase Spectrum ID |
E8NtaV53SHX |
Name |
(5S*,6R*) -5-Hydroxy-3-methyl-1-phenyl-6-(thiophen-2-yl)-5,6-dihydropyrano[2,3-c]pyrazol-4(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O3S |
InChI |
InChI=1S/C17H14N2O3S/c1-10-13-14(20)15(21)16(12-8-5-9-23-12)22-17(13)19(18-10)11-6-3-2-4-7-11/h2-9,15-16,21H,1H3/t15-,16+/m1/s1 |
InChIKey |
PXDKCIFZZQMFPE-CVEARBPZSA-N |
Molecular Weight |
326.370 g/mol |
SMILES |
O[C@]1([C@@](Oc2c(C1=O)c(C)n[n]2-c1ccccc1)(c1sccc1)[H])[H] |
SPLASH |
splash10-0udl-8391000000-c32a3f8108c7efaee918 |
Source of Spectrum |
Y-51-131-3h |
Synonyms |
(5S*,6R*)-5-Hydroxy-3-methyl-1-phenyl-6-(thiophen-2-yl)-5,6-dihydropyrano[2,3-c]pyrazol-4(1H)-one
(5S,6R)-5-hydroxy-3-methyl-1-phenyl-6-(thiophen-2-yl)-5,6-dihydropyrano[2,3-c]pyrazol-4(1H)-one |
Wiley ID |
1741215 |