SpectraBase Spectrum ID |
JL3CC5YEoVf |
Name |
3-[(2-methylphenoxy)methyl]-7-(3-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/C21H18N6O/c1-14-6-5-8-16(10-14)27-20-17(11-23-27)21-25-24-19(26(21)13-22-20)12-28-18-9-4-3-7-15(18)2/h3-11,13H,12H2,1-2H3 |
InChIKey |
LOBNLDJSKZVHPY-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_17973 |
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: D31525; Labnumber: RRMEZ-1094; SBI_ID: SBI-017976 |
Synonyms |
2-methylphenyl [7-(3-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]methyl ether |
Temperature |
318 °C |