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1-(2-chlorobenzyl)-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 5dg2pzia7lE
InChI InChI=1S/C23H18ClNO4/c24-20-9-3-1-6-16(20)15-25-21-10-4-2-8-19(21)23(28,22(25)27)14-17(26)11-12-18-7-5-13-29-18/h1-13,28H,14-15H2/b12-11+
InChIKey QASKTMLJSUWCMQ-VAWYXSNFSA-N
Mol Weight 407.85 g/mol
Molecular Formula C23H18ClNO4
Exact Mass 407.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wfNzM3kOeU
Name 1-(2-chlorobenzyl)-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-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/C23H18ClNO4/c24-20-9-3-1-6-16(20)15-25-21-10-4-2-8-19(21)23(28,22(25)27)14-17(26)11-12-18-7-5-13-29-18/h1-13,28H,14-15H2/b12-11+
InChIKey QASKTMLJSUWCMQ-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6643
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: 123814; Labnumber: RAMSH1-8051; VK_ID: VK-006646
Synonyms 1-(2-chlorobenzyl)-3-[4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Temperature 318 °C