| SpectraBase Spectrum ID |
KLwm4S6VlIE |
| Name |
(5-[4-Methyl-1-piperazinyl]-9H-dithieno(3,4-B:3',4'-E)azepin-9-ylidene)-acetonitrile |
| CAS Registry Number |
82650-82-6 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H16N4S2 |
| InChI |
InChI=1S/C17H16N4S2/c1-20-4-6-21(7-5-20)17-15-10-22-8-13(15)12(2-3-18)14-9-23-11-16(14)19-17/h2,8-11H,4-7H2,1H3/b12-2+ |
| InChIKey |
RVQVUMIXBGFJLZ-SWGQDTFXSA-N |
| Instrument Name |
Bruker AM-270 |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![(5-[4-Methyl-1-piperazinyl]-9H-dithieno(3,4-B:3',4'-E)azepin-9-ylidene)-acetonitrile](/api/spectrum/KLwm4S6VlIE/structure.png?h=300&w=458 "(5-[4-Methyl-1-piperazinyl]-9H-dithieno(3,4-B:3',4'-E)azepin-9-ylidene)-acetonitrile")
