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

*Links on SpectraBase are not permalinks.

Indol-3(2H)-one, 1-acetyl-2-(4-chlorophenylaminomethylene)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Indol-3(2H)-one, 1-acetyl-2-(4-chlorophenylaminomethylene)-
SpectraBase Compound ID CRDkdWOVzkQ
InChI InChI=1S/C17H13ClN2O2/c1-11(21)20-15-5-3-2-4-14(15)17(22)16(20)10-19-13-8-6-12(18)7-9-13/h2-10,19H,1H3/b16-10-
InChIKey QRRFPMGNHWJZQB-YBEGLDIGSA-N
Mol Weight 312.76 g/mol
Molecular Formula C17H13ClN2O2
Exact Mass 312.066555 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 DMP2nfJvQg1
Name (2Z)-1-acetyl-2-[(4-chloroanilino)methylene]-1,2-dihydro-3H-indol-3-one
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/C17H13ClN2O2/c1-11(21)20-15-5-3-2-4-14(15)17(22)16(20)10-19-13-8-6-12(18)7-9-13/h2-10,19H,1H3/b16-10-
InChIKey QRRFPMGNHWJZQB-YBEGLDIGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5679
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: 122736; Labnumber: GRANF-032; VK_ID: VK-005682
Synonyms 1-acetyl-2-[(4-chloroanilino)methylene]-1,2-dihydro-3H-indol-3-one
Temperature 318 °C