| SpectraBase Spectrum ID |
HqGbgtW9jV5 |
| Name |
2-{3-[(4-chlorophenoxy)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/C25H18ClN5OS/c1-14-10-15(2)28-25-20(14)21-22(33-25)24-29-23(30-31(24)13-27-21)17-5-3-4-16(11-17)12-32-19-8-6-18(26)7-9-19/h3-11,13H,12H2,1-2H3 |
| InChIKey |
AOKNHTXGGVLVHV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31994 |
| 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: 1844446; SBI_ID: SBI-031998 |
| Synonyms |
4-chlorophenyl 3-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzyl ether |
| Temperature |
318 °C |
![2-{3-[(4-chlorophenoxy)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine](/api/spectrum/HqGbgtW9jV5/structure.png?h=300&w=458 "2-{3-[(4-chlorophenoxy)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine")
