| SpectraBase Spectrum ID |
HT3DmGiUbF0 |
| Name |
6-[(4-chlorophenoxy)methyl]-3-(2-methoxyphenyl)[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/c1-23-14-5-3-2-4-13(14)16-19-20-17-22(16)21-15(25-17)10-24-12-8-6-11(18)7-9-12/h2-9H,10H2,1H3 |
| InChIKey |
IJJROUKUNBRYSI-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26046 |
| 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: D61912; Labnumber: UDSG-00442; SBI_ID: SBI-026050 |
| Temperature |
315 °C |
![6-[(4-chlorophenoxy)methyl]-3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/HT3DmGiUbF0/structure.png?h=300&w=458 "6-[(4-chlorophenoxy)methyl]-3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
