| SpectraBase Spectrum ID |
ETuVdX0cBRc |
| Name |
2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(4-methoxyphenyl)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/C21H18N2O3S/c1-3-18-22-19-15-6-4-5-7-17(15)26-20(19)21(23-18)27-12-16(24)13-8-10-14(25-2)11-9-13/h4-11H,3,12H2,1-2H3 |
| InChIKey |
PHACYFOFCQNDOO-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13509 |
| 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: D88192; Labnumber: SC_0375-3002; SBI_ID: SBI-013512 |
| Temperature |
308 °C |
![2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone](/api/spectrum/ETuVdX0cBRc/structure.png?h=300&w=458 "2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone")
