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1-[4-(4-chloro-2-methylphenoxy)butanoyl]indoline

View entire compound with spectra: 1 NMR

1-[4-(4-chloro-2-methylphenoxy)butanoyl]indoline
SpectraBase Compound ID DsSQtA25wL
InChI InChI=1S/C19H20ClNO2/c1-14-13-16(20)8-9-18(14)23-12-4-7-19(22)21-11-10-15-5-2-3-6-17(15)21/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3
InChIKey MSKSZPXDWLNVOO-UHFFFAOYSA-N
Mol Weight 329.83 g/mol
Molecular Formula C19H20ClNO2
Exact Mass 329.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABKYcfU4gCd
Name 1-[4-(4-chloro-2-methylphenoxy)butanoyl]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/C19H20ClNO2/c1-14-13-16(20)8-9-18(14)23-12-4-7-19(22)21-11-10-15-5-2-3-6-17(15)21/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3
InChIKey MSKSZPXDWLNVOO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12558
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/6227909; Labnumber: NSB0008537; UZI_ID: UZI-012562
Synonyms 4-chloro-2-methylphenyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl ether
Temperature 308 °C