| SpectraBase Spectrum ID |
RuqGsMoTeN |
| Name |
acetamide, N-(2-phenylethyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]- |
| 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/C22H19N3OS2/c26-20(23-12-11-16-7-3-1-4-8-16)14-27-21-18-13-19(17-9-5-2-6-10-17)28-22(18)25-15-24-21/h1-10,13,15H,11-12,14H2,(H,23,26) |
| InChIKey |
NUAXCVLLEYSHBV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_863 |
| 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: NMR/11228557 |
![acetamide, N-(2-phenylethyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-](/api/spectrum/RuqGsMoTeN/structure.png?h=300&w=458 "acetamide, N-(2-phenylethyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-")
