| SpectraBase Spectrum ID |
7ucBYzLPkDa |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro- |
| 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/C17H14ClFN4/c18-13-5-1-11(2-6-13)15-9-16(12-3-7-14(19)8-4-12)23-17(22-15)20-10-21-23/h1-8,10,15-16H,9H2,(H,20,21,22) |
| InChIKey |
JOJOFTRONHMCLV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_474 |
| 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: NMR/10328173 |
![[1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro-](/api/spectrum/7ucBYzLPkDa/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro-")
