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

*Links on SpectraBase are not permalinks.

(2E)-N-(1,3-benzothiazol-2-yl)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1,3-benzothiazol-2-yl)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-2-propenamide
SpectraBase Compound ID LknuTUE5WBr
InChI InChI=1S/C26H18N4OS/c27-15-19(25(31)29-26-28-22-11-5-7-13-24(22)32-26)14-20-17-30(16-18-8-2-1-3-9-18)23-12-6-4-10-21(20)23/h1-14,17H,16H2,(H,28,29,31)/b19-14+
InChIKey AYIPMDRMYRETQF-XMHGGMMESA-N
Mol Weight 434.52 g/mol
Molecular Formula C26H18N4OS
Exact Mass 434.120132 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 B0xdeNcUW1I
Name (2E)-N-(1,3-benzothiazol-2-yl)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-2-propenamide
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/C26H18N4OS/c27-15-19(25(31)29-26-28-22-11-5-7-13-24(22)32-26)14-20-17-30(16-18-8-2-1-3-9-18)23-12-6-4-10-21(20)23/h1-14,17H,16H2,(H,28,29,31)/b19-14+
InChIKey AYIPMDRMYRETQF-XMHGGMMESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5178
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: 121721; Labnumber: EX00084882; VK_ID: VK-005181
Synonyms N-(1,3-benzothiazol-2-yl)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-2-propenamide
Temperature 318 °C