For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID G3jA4ezoU00
InChI InChI=1S/C24H15N3O5S/c1-13(28)16-7-21-22(31-12-30-21)8-18(16)26-10-15(9-25)23-27-19(11-33-23)17-6-14-4-2-3-5-20(14)32-24(17)29/h2-8,10-11,26H,12H2,1H3/b15-10+
InChIKey DKFFIPCHGANSGN-XNTDXEJSSA-N
Mol Weight 457.46 g/mol
Molecular Formula C24H15N3O5S
Exact Mass 457.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3y6Fb70aE2E
Name (2E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-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/C24H15N3O5S/c1-13(28)16-7-21-22(31-12-30-21)8-18(16)26-10-15(9-25)23-27-19(11-33-23)17-6-14-4-2-3-5-20(14)32-24(17)29/h2-8,10-11,26H,12H2,1H3/b15-10+
InChIKey DKFFIPCHGANSGN-XNTDXEJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4571
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: 120611; Labnumber: ULGAP-19-5374; VK_ID: VK-004572
Synonyms 3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 318 °C