| SpectraBase Spectrum ID |
CKLmo8SzJO2 |
| Name |
3-(4-methylphenyl)-6-(2-naphthyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| 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/C21H16N4S/c1-14-6-8-16(9-7-14)20-22-23-21-25(20)24-19(13-26-21)18-11-10-15-4-2-3-5-17(15)12-18/h2-12H,13H2,1H3 |
| InChIKey |
JYLMBEZJPMDZIE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17182 |
| 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: D25717; Labnumber: UDSG-00755; SBI_ID: SBI-017185 |
| Temperature |
318 °C |
![3-(4-methylphenyl)-6-(2-naphthyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/CKLmo8SzJO2/structure.png?h=300&w=458 "3-(4-methylphenyl)-6-(2-naphthyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
