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1-[(2-isopropyl-5-methylphenoxy)acetyl]indoline
SpectraBase Compound ID 2prrFRTfZHL
InChI InChI=1S/C20H23NO2/c1-14(2)17-9-8-15(3)12-19(17)23-13-20(22)21-11-10-16-6-4-5-7-18(16)21/h4-9,12,14H,10-11,13H2,1-3H3
InChIKey XXUAWMWUWHJGCB-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C20H23NO2
Exact Mass 309.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FYSmz8I1R6Y
Name 1-[(2-isopropyl-5-methylphenoxy)acetyl]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/C20H23NO2/c1-14(2)17-9-8-15(3)12-19(17)23-13-20(22)21-11-10-16-6-4-5-7-18(16)21/h4-9,12,14H,10-11,13H2,1-3H3
InChIKey XXUAWMWUWHJGCB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16488
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/8124006; UBI_ID: UBI-016491
Synonyms 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-isopropyl-5-methylphenyl ether
Temperature 318 °C