SpectraBase Spectrum ID |
JyZOGpPJFzY |
Name |
7-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
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/C17H15ClFN5/c18-12-5-1-11(2-6-12)15-9-14(10-3-7-13(19)8-4-10)21-17-22-16(20)23-24(15)17/h1-8,14-15H,9H2,(H3,20,21,22,23) |
InChIKey |
HCJBKZMEYWRYNU-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12981 |
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: D79253; Labnumber: RRVCH-2967; SBI_ID: SBI-012984 |
Synonyms |
7-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine |
Temperature |
306 °C |