| SpectraBase Spectrum ID |
5cVQoCUK3Hc |
| Name |
6-(phenoxymethyl)-3-(3-pyridinyl)[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/C15H11N5OS/c1-2-6-12(7-3-1)21-10-13-19-20-14(17-18-15(20)22-13)11-5-4-8-16-9-11/h1-9H,10H2 |
| InChIKey |
DCPOWQSSCMXZFV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6295 |
| 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: D13972; Labnumber: UDSG-00184; SBI_ID: SBI-006298 |
| Synonyms |
phenyl [3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether |
| Temperature |
315 °C |
![6-(phenoxymethyl)-3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/5cVQoCUK3Hc/structure.png?h=300&w=458 "6-(phenoxymethyl)-3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
