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

*Links on SpectraBase are not permalinks.

(2E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[4-(methylsulfanyl)phenyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[4-(methylsulfanyl)phenyl]-2-propenamide
SpectraBase Compound ID BRXD4q18vqn
InChI InChI=1S/C21H19N3OS/c1-26-18-8-6-15(7-9-18)12-17(13-22)21(25)23-11-10-16-14-24-20-5-3-2-4-19(16)20/h2-9,12,14,24H,10-11H2,1H3,(H,23,25)/b17-12+
InChIKey RIPYGSNKXLWGBR-SFQUDFHCSA-N
Mol Weight 361.46 g/mol
Molecular Formula C21H19N3OS
Exact Mass 361.124883 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 11eosLcQe3J
Name (2E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[4-(methylsulfanyl)phenyl]-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/C21H19N3OS/c1-26-18-8-6-15(7-9-18)12-17(13-22)21(25)23-11-10-16-14-24-20-5-3-2-4-19(16)20/h2-9,12,14,24H,10-11H2,1H3,(H,23,25)/b17-12+
InChIKey RIPYGSNKXLWGBR-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8376
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: D36192; Labnumber: SPDEM5-38248; SBI_ID: SBI-008379
Synonyms 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[4-(methylsulfanyl)phenyl]-2-propenamide
Temperature 318 °C