| SpectraBase Spectrum ID |
7UrBcli9rLs |
| Name |
acetic acid, [[3-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-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/C15H11FN2O3S2/c16-10-3-1-9(2-4-10)7-18-14(21)13-11(5-6-22-13)17-15(18)23-8-12(19)20/h1-6H,7-8H2,(H,19,20) |
| InChIKey |
JXISOLMPEQVJLS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_459 |
| 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/10328152 |
![acetic acid, [[3-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-](/api/spectrum/7UrBcli9rLs/structure.png?h=300&w=458 "acetic acid, [[3-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-")
