SpectraBase Spectrum ID |
4bzjbP8tD2h |
Name |
(2E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(2,4-dimethylphenyl)-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/C23H19N3O3S/c1-13-4-5-17(14(2)6-13)20-11-30-23(26-20)16(9-24)10-25-19-8-22-21(28-12-29-22)7-18(19)15(3)27/h4-8,10-11,25H,12H2,1-3H3/b16-10+ |
InChIKey |
HZXSEJRRUVBBFD-MHWRWJLKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4470 |
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: 120481; Labnumber: ULGAP-07-5374; VK_ID: VK-004471 |
Synonyms |
3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile |
Temperature |
318 °C |