| SpectraBase Spectrum ID |
8OjoEhuPkrP |
| Name |
1-(4-chlorophenyl)-2-[(2-ethyl[1]benzofuro[3,2-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/C20H15ClN2O2S/c1-2-17-22-18-14-5-3-4-6-16(14)25-19(18)20(23-17)26-11-15(24)12-7-9-13(21)10-8-12/h3-10H,2,11H2,1H3 |
| InChIKey |
SHGZRXPIGHDOCV-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13511 |
| 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: D88194; Labnumber: SC_0375-3004; SBI_ID: SBI-013514 |
| Temperature |
308 °C |
![1-(4-chlorophenyl)-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone](/api/spectrum/8OjoEhuPkrP/structure.png?h=300&w=458 "1-(4-chlorophenyl)-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone")
