| SpectraBase Spectrum ID |
4VtNZbmUudx |
| Name |
(3aR,4S,6aS)-4-(phenylthio)-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2S |
| InChI |
InChI=1S/C11H10N2O2S/c14-10-9-8(6-12-13-9)11(15-10)16-7-4-2-1-3-5-7/h1-5,8-9,11H,6H2/t8-,9+,11+/m1/s1 |
| InChIKey |
GMVCYEMXNJKBFD-YWVKMMECSA-N |
| Molecular Weight |
234.273 g/mol |
| SMILES |
[C@@]12(C(O[C@]([C@@]2(CN=N1)[H])(Sc1ccccc1)[H])=O)[H] |
| SPLASH |
splash10-0002-9000000000-065d741db8a7d003cfdb |
| Source of Spectrum |
F-55-233-10 |
| Synonyms |
(3aR,4S,6aS)-4-phenylsulfanyl-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one |
| Wiley ID |
836477 |
![(3aR,4S,6aS)-4-(phenylthio)-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one](/api/spectrum/4VtNZbmUudx/structure.png?h=300&w=458 "(3aR,4S,6aS)-4-(phenylthio)-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one")
