SpectraBase Spectrum ID |
5JGOfIRPpoG |
Name |
2-bromophenyl 4-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzyl ether |
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/C25H18BrN5OS/c1-14-11-15(2)28-25-20(14)21-22(33-25)24-29-23(30-31(24)13-27-21)17-9-7-16(8-10-17)12-32-19-6-4-3-5-18(19)26/h3-11,13H,12H2,1-2H3 |
InChIKey |
BKFPMUQTOVVBOW-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_32262 |
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: 1844816; SBI_ID: SBI-032266 |
Synonyms |
2-{4-[(2-bromophenoxy)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
Temperature |
318 °C |