SpectraBase Spectrum ID |
7C0MpqWl1MU |
Name |
2-[(2,6-dimethylphenoxy)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/C21H18N6O/c1-14-7-6-8-15(2)19(14)28-12-18-24-21-17-11-23-27(16-9-4-3-5-10-16)20(17)22-13-26(21)25-18/h3-11,13H,12H2,1-2H3 |
InChIKey |
KGFCTHHEFNWDAV-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_23993 |
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: D44046; Labnumber: RRMEZ-1163; SBI_ID: SBI-023997 |
Synonyms |
2,6-dimethylphenyl (7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl ether |
Temperature |
300 °C |