| SpectraBase Spectrum ID |
4Ar1NQDadjw |
| Name |
10H-1,13[1',2']-BENZENO-5,9-NITRILO-4H-3,11-BENZODITHIACYCLOPENTADECINE, 2,12-DIHYDRO- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H19S2N |
| InChI |
InChI=1S/C23H19NS2/c1-2-9-19-18(8-1)22-14-25-12-16-6-5-7-17(24-16)13-26-15-23(19)21-11-4-3-10-20(21)22/h1-11H,12-15H2 |
| InChIKey |
UZHSPNABZOONDF-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
373.0955 |
| SMILES |
c1ccc2CSCc3c4c(c(c5c3cccc5)CSCc1n2)cccc4 |
| SPLASH |
splash10-000i-1941000000-5b9060e77eb3e57b79cb |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![10H-1,13[1',2']-Benzeno-5,9-nitrilo-4H-3,11-benzodithiacyclopentadecine, 2,12-dihydro-](/api/spectrum/4Ar1NQDadjw/structure.png?h=300&w=458 "10H-1,13[1',2']-Benzeno-5,9-nitrilo-4H-3,11-benzodithiacyclopentadecine, 2,12-dihydro-")
