| SpectraBase Spectrum ID |
7Q9jxfVVByR |
| Name |
9-ACETYL-2,3-DIHYDRO-3-METHYL-2-IMINO-1,3,4-THIADIAZINO[6,5-B]INDOLE |
| Comments |
XYÇ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H12N4OS |
| InChI |
InChI=1S/C12H12N4OS/c1-7(17)16-9-6-4-3-5-8(9)10-11(16)18-12(13)15(2)14-10/h3-6,11,13H,1-2H3 |
| InChIKey |
WYUCINFPTMVKNU-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-500 |
| Literature Reference |
A.B.TOMCHIN (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2207-2213. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1-(3-azanylidene-2-methyl-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone](/api/spectrum/7Q9jxfVVByR/structure.png?h=300&w=458 "1-(3-azanylidene-2-methyl-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone")
