| SpectraBase Spectrum ID |
66fzXzADOoB |
| Name |
3-(4-chlorophenyl)-8-methyl-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione |
| 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/C16H10ClN3O2S/c1-9-2-7-12-13(8-9)23-15-18-14(21)19(16(22)20(12)15)11-5-3-10(17)4-6-11/h2-8H,1H3 |
| InChIKey |
KWBQMLWFCUTFAN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3147 |
| 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: D09100; Labnumber: VGU-17400; SBI_ID: SBI-003149 |
| Temperature |
315 °C |
![3-(4-chlorophenyl)-8-methyl-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione](/api/spectrum/66fzXzADOoB/structure.png?h=300&w=458 "3-(4-chlorophenyl)-8-methyl-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione")
