| SpectraBase Spectrum ID |
5mAcNXRDoyE |
| Name |
3-(3-chlorophenyl)-6-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| 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/C16H11ClN4S/c1-10-5-7-11(8-6-10)15-20-21-14(18-19-16(21)22-15)12-3-2-4-13(17)9-12/h2-9H,1H3 |
| InChIKey |
OBBNMGYBMQRSHJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6394 |
| 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: D14080; Labnumber: UDSG-00354; SBI_ID: SBI-006397 |
| Temperature |
315 °C |
![3-(3-chlorophenyl)-6-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/5mAcNXRDoyE/structure.png?h=300&w=458 "3-(3-chlorophenyl)-6-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
