| SpectraBase Spectrum ID |
4q32s8fD7VI |
| Name |
acetamide, N-(1,3-benzodioxol-5-yl)-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/C21H15N3O3S2/c25-19(24-14-6-7-16-17(8-14)27-12-26-16)10-28-20-15-9-18(13-4-2-1-3-5-13)29-21(15)23-11-22-20/h1-9,11H,10,12H2,(H,24,25) |
| InChIKey |
KHWFVEXUHFTDBB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_873 |
| 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/11228568 |
![acetamide, N-(1,3-benzodioxol-5-yl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-](/api/spectrum/4q32s8fD7VI/structure.png?h=300&w=458 "acetamide, N-(1,3-benzodioxol-5-yl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-")
