| SpectraBase Spectrum ID |
JOhUabNg6mM |
| Name |
[3-amino-4-(4-methoxyphenyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](phenyl)methanone |
| 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/C22H15F3N2O2S/c1-29-14-9-7-12(8-10-14)15-11-16(22(23,24)25)27-21-17(15)18(26)20(30-21)19(28)13-5-3-2-4-6-13/h2-11H,26H2,1H3 |
| InChIKey |
JTJBLEHADGMTHH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19849 |
| 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: UZI/9151890; UBI_ID: UBI-019853 |
| Temperature |
308 °C |
![[3-amino-4-(4-methoxyphenyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](phenyl)methanone](/api/spectrum/JOhUabNg6mM/structure.png?h=300&w=458 "[3-amino-4-(4-methoxyphenyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](phenyl)methanone")
