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

*Links on SpectraBase are not permalinks.

1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]indoline

View entire compound with spectra: 1 NMR

1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]indoline
SpectraBase Compound ID Jk96J5Dvb2R
InChI InChI=1S/C17H13Cl2NO/c18-14-7-5-12(11-15(14)19)6-8-17(21)20-10-9-13-3-1-2-4-16(13)20/h1-8,11H,9-10H2/b8-6+
InChIKey XERVQFCOUVJNKK-SOFGYWHQSA-N
Mol Weight 318.2 g/mol
Molecular Formula C17H13Cl2NO
Exact Mass 317.037419 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 Fehkb7ITKTl
Name 1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]indoline
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/C17H13Cl2NO/c18-14-7-5-12(11-15(14)19)6-8-17(21)20-10-9-13-3-1-2-4-16(13)20/h1-8,11H,9-10H2/b8-6+
InChIKey XERVQFCOUVJNKK-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14410
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: UZI/9062858; Labnumber: NSB0064275; UZI_ID: UZI-014414
Synonyms 1-[3-(3,4-dichlorophenyl)-2-propenoyl]indoline
Temperature 318 °C