| SpectraBase Spectrum ID |
CMpelJTHiKR |
| Name |
N-(dibenzo[b,d]furan-3-yl)-2-((2-oxo-2-(phenylamino)ethyl)thio)acetamide |
| 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/C22H18N2O3S/c25-21(23-15-6-2-1-3-7-15)13-28-14-22(26)24-16-10-11-18-17-8-4-5-9-19(17)27-20(18)12-16/h1-12H,13-14H2,(H,23,25)(H,24,26) |
| InChIKey |
CPDYAUSELXPWCJ-UHFFFAOYSA-N |
| NMR Offset |
14.3793 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1189 |
| 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: AG-205/6010504; Labnumber: LP-20/6121; IOH_ID: IOH-008191 |
| Temperature |
318 °C |
![N-(dibenzo[b,d]furan-3-yl)-2-((2-oxo-2-(phenylamino)ethyl)thio)acetamide](/api/spectrum/CMpelJTHiKR/structure.png?h=300&w=458 "N-(dibenzo[b,d]furan-3-yl)-2-((2-oxo-2-(phenylamino)ethyl)thio)acetamide")
