| SpectraBase Spectrum ID |
We9QCTinKG |
| Name |
4-chlorophenyl (3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether |
| 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/C16H17ClN4OS/c17-12-6-8-13(9-7-12)22-10-14-20-21-15(18-19-16(21)23-14)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2 |
| InChIKey |
KEXCHHRAUMHICJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25805 |
| 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: D61897; Labnumber: UDSG-00314; SBI_ID: SBI-025809 |
| Synonyms |
6-[(4-chlorophenoxy)methyl]-3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Temperature |
318 °C |
![4-chlorophenyl (3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether](/api/spectrum/We9QCTinKG/structure.png?h=300&w=458 "4-chlorophenyl (3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether")
