| SpectraBase Spectrum ID |
LkyB0bU8M7p |
| Name |
(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile |
| 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/C22H19N3O3S/c1-14(26)17-9-20(27-2)21(28-3)10-18(17)24-12-16(11-23)22-25-19(13-29-22)15-7-5-4-6-8-15/h4-10,12-13,24H,1-3H3/b16-12+ |
| InChIKey |
NYAPQXSQTNWETH-FOWTUZBSSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_4440 |
| 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: 120447; Labnumber: ULGAP-01-5144; VK_ID: VK-004441 |
| Synonyms |
3-(2-acetyl-4,5-dimethoxyanilino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile |
| Temperature |
318 °C |
