| SpectraBase Spectrum ID |
2xRfHgQPtxH |
| Name |
4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one, 7-(2-chlorophenyl)-3-(4-methylphenyl)- |
| 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/C17H11ClN4OS/c1-10-6-8-11(9-7-10)14-16(23)22-17(20-19-14)24-15(21-22)12-4-2-3-5-13(12)18/h2-9H,1H3 |
| InChIKey |
MLIIKUQVTAUBOQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5674 |
| 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: F26143; Labnumber: BAL5-1670 |
![4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one, 7-(2-chlorophenyl)-3-(4-methylphenyl)-](/api/spectrum/2xRfHgQPtxH/structure.png?h=300&w=458 "4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one, 7-(2-chlorophenyl)-3-(4-methylphenyl)-")
