| SpectraBase Spectrum ID |
C2XJ4mzumia |
| Name |
2-(4-methylphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dithione |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H13NS2/c1-12-8-10-14(11-9-12)20-18(21)15-6-2-4-13-5-3-7-16(17(13)15)19(20)22/h2-11H,1H3 |
| InChIKey |
HNZSVDXWZRKLMJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_17634 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 987/00005883; Labnumber: 987/00005883218872; VK_ID: VK-017639 |
| Temperature |
318 °C |
![2-(4-methylphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dithione](/api/spectrum/C2XJ4mzumia/structure.png?h=300&w=458 "2-(4-methylphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dithione")
