SpectraBase Spectrum ID |
KH7Qt1ZeILG |
Name |
(2E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(4-ethoxyphenyl)-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/C23H19N3O4S/c1-3-28-17-6-4-15(5-7-17)20-12-31-23(26-20)16(10-24)11-25-19-9-22-21(29-13-30-22)8-18(19)14(2)27/h4-9,11-12,25H,3,13H2,1-2H3/b16-11+ |
InChIKey |
QMGYJAWUHNFRGQ-LFIBNONCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4526 |
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: 120550; Labnumber: ULGAP-13-5374; VK_ID: VK-004527 |
Synonyms |
3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile |
Temperature |
318 °C |