| SpectraBase Spectrum ID |
BciuVvYcI7M |
| Name |
1-(4-bromophenyl)-2-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanone |
| 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/C19H17BrN2OS2/c1-11-2-7-14-16(8-11)25-19-17(14)18(21-10-22-19)24-9-15(23)12-3-5-13(20)6-4-12/h3-6,10-11H,2,7-9H2,1H3 |
| InChIKey |
VNDYHYRGEDDKAH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14061 |
| 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: MAY-13/0145; UBI_ID: UBI-014064 |
| Temperature |
318 °C |
![1-(4-bromophenyl)-2-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanone](/api/spectrum/BciuVvYcI7M/structure.png?h=300&w=458 "1-(4-bromophenyl)-2-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanone")
