SpectraBase Spectrum ID |
7X70Dj1YcdK |
Name |
2-(4-chlorophenoxy)-4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine |
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/C17H9Cl2F3N2O/c18-11-3-1-10(2-4-11)14-9-15(17(20,21)22)24-16(23-14)25-13-7-5-12(19)6-8-13/h1-9H |
InChIKey |
PRQHYUYXQKINSP-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_8972 |
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: 133965; Labnumber: RNOP-1208; VK_ID: VK-008976 |
Synonyms |
4-chlorophenyl 4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl ether |
Temperature |
308 °C |