| SpectraBase Spectrum ID |
CDFmkBDUr0Y |
| Name |
acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-4-[4-(1-methylethyl)phenyl]-6-oxo-2-pyridinyl]thio]-N-(4-ethylphenyl)- |
| 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/C25H27N3O2S/c1-4-17-5-11-20(12-6-17)27-24(30)15-31-25-22(14-26)21(13-23(29)28-25)19-9-7-18(8-10-19)16(2)3/h5-12,16,21H,4,13,15H2,1-3H3,(H,27,30)(H,28,29) |
| InChIKey |
ZACJNULGMWOYKF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2208 |
| 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/11238500 |
![acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-4-[4-(1-methylethyl)phenyl]-6-oxo-2-pyridinyl]thio]-N-(4-ethylphenyl)-](/api/spectrum/CDFmkBDUr0Y/structure.png?h=300&w=458 "acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-4-[4-(1-methylethyl)phenyl]-6-oxo-2-pyridinyl]thio]-N-(4-ethylphenyl)-")
