| SpectraBase Spectrum ID |
9IiKJBOxlk |
| Name |
2-[(4-chlorophenoxy)methyl]-8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C26H17ClN4O2/c27-19-11-13-20(14-12-19)32-15-21-29-25-23-22(17-7-3-1-4-8-17)24(18-9-5-2-6-10-18)33-26(23)28-16-31(25)30-21/h1-14,16H,15H2 |
| InChIKey |
SWWICUKWBVMEQB-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_902 |
| 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: 603324RRK-ST-225; Labnumber: 603324RRK-ST-225; VK_ID: VK-000903 |
| Synonyms |
4-chlorophenyl (8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl ether |
| Temperature |
308 °C |
![2-[(4-chlorophenoxy)methyl]-8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine](/api/spectrum/9IiKJBOxlk/structure.png?h=300&w=458 "2-[(4-chlorophenoxy)methyl]-8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine")
