| SpectraBase Spectrum ID |
J0dAAmZE6so |
| Name |
[3-amino-6-(difluoromethyl)-4-phenylthieno[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/C21H14F2N2OS/c22-20(23)15-11-14(12-7-3-1-4-8-12)16-17(24)19(27-21(16)25-15)18(26)13-9-5-2-6-10-13/h1-11,20H,24H2 |
| InChIKey |
YHQGSPVYSPEOOE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18728 |
| 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/9127878; UBI_ID: UBI-018731 |
| Temperature |
318 °C |
![[3-amino-6-(difluoromethyl)-4-phenylthieno[2,3-b]pyridin-2-yl](phenyl)methanone](/api/spectrum/J0dAAmZE6so/structure.png?h=300&w=458 "[3-amino-6-(difluoromethyl)-4-phenylthieno[2,3-b]pyridin-2-yl](phenyl)methanone")
