| SpectraBase Spectrum ID |
HUCymilxAA1 |
| Name |
ethanone, 1-(2-fluorophenyl)-2-[(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]- |
| 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/C19H17FN2OS2/c1-11-21-18(24-10-15(23)12-6-2-4-8-14(12)20)17-13-7-3-5-9-16(13)25-19(17)22-11/h2,4,6,8H,3,5,7,9-10H2,1H3 |
| InChIKey |
OMBSGCNOLPHQFM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_893 |
| 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: NMR/11228591 |
![ethanone, 1-(2-fluorophenyl)-2-[(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-](/api/spectrum/HUCymilxAA1/structure.png?h=300&w=458 "ethanone, 1-(2-fluorophenyl)-2-[(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-")
