| SpectraBase Spectrum ID |
7ObSqCLwumi |
| Name |
3-(2-chlorophenyl)-6-[(4-methoxyphenoxy)methyl][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/C17H13ClN4O2S/c1-23-11-6-8-12(9-7-11)24-10-15-21-22-16(19-20-17(22)25-15)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3 |
| InChIKey |
VIXVVELNPXOCTB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26036 |
| 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: D61901; Labnumber: UDSG-00347; SBI_ID: SBI-026040 |
| Temperature |
318 °C |
![3-(2-chlorophenyl)-6-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/7ObSqCLwumi/structure.png?h=300&w=458 "3-(2-chlorophenyl)-6-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
