SpectraBase Spectrum ID |
3RCW1907GoY |
Name |
3-[(4-chlorophenoxy)methyl]-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]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/C20H15ClN6O/c1-13-2-6-15(7-3-13)27-19-17(10-23-27)20-25-24-18(26(20)12-22-19)11-28-16-8-4-14(21)5-9-16/h2-10,12H,11H2,1H3 |
InChIKey |
SNODNMJBXAJMLJ-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_20440 |
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: D18861; Labnumber: RRMEZ-1066; SBI_ID: SBI-020444 |
Synonyms |
4-chlorophenyl [7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]methyl ether |
Temperature |
308 °C |