SpectraBase Spectrum ID |
3Nyqy2R06vf |
Name |
2-[(2-methylphenoxy)methyl]-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-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/C20H16N6O/c1-14-7-5-6-10-17(14)27-12-18-23-20-16-11-22-26(15-8-3-2-4-9-15)19(16)21-13-25(20)24-18/h2-11,13H,12H2,1H3 |
InChIKey |
MEKMTQYPSZSEIT-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_23992 |
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: D44045; Labnumber: RRMEZ-1162; SBI_ID: SBI-023996 |
Synonyms |
2-methylphenyl (7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl ether |
Temperature |
300 °C |