| SpectraBase Spectrum ID |
8znZId3CKWM |
| Name |
1-(5-chloro-2-thienyl)-2-[(2-methyl[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/C17H11ClN2O2S2/c1-9-19-15-10-4-2-3-5-12(10)22-16(15)17(20-9)23-8-11(21)13-6-7-14(18)24-13/h2-7H,8H2,1H3 |
| InChIKey |
ZSKBJSRYHVODTH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10243 |
| 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: D68827; Labnumber: SC_0375-1115; SBI_ID: SBI-010246 |
| Temperature |
308 °C |
![1-(5-chloro-2-thienyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone](/api/spectrum/8znZId3CKWM/structure.png?h=300&w=458 "1-(5-chloro-2-thienyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone")
