SpectraBase Spectrum ID |
G7Z8frqJdbi |
Name |
2-{3-[(4-isopropylphenoxy)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-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/C28H25N5OS/c1-16(2)20-8-10-22(11-9-20)34-14-19-6-5-7-21(13-19)26-31-27-25-24(29-15-33(27)32-26)23-17(3)12-18(4)30-28(23)35-25/h5-13,15-16H,14H2,1-4H3 |
InChIKey |
ATYZWAGRIUTTPW-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_32239 |
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: 1844786; SBI_ID: SBI-032243 |
Synonyms |
3-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzyl 4-isopropylphenyl ether |
Temperature |
318 °C |