| SpectraBase Spectrum ID |
B2rOURNJlk |
| Name |
3-[(METHYLTHIO)AMINOMETHYLENE]PENTAN-2,4-DIONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H11NO2S |
| InChI |
InChI=1S/C7H11NO2S/c1-4(9)6(5(2)10)7(8)11-3/h8H2,1-3H3 |
| InChIKey |
VCEVIASWUOBOQO-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
V.A.DOROKHOV, M.F.GORDEEV, E.M.SHASHKOVA, A.V.KOMKOV, V.S.BOGDANOV (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N11, 2600-2605. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3-[(METHYLTHIO)AMINOMETHYLENE]PENTAN-2,4-DIONE](/api/spectrum/B2rOURNJlk/structure.png?h=300&w=458 "3-[(METHYLTHIO)AMINOMETHYLENE]PENTAN-2,4-DIONE")
