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1-{5-[(4-tert-butylphenoxy)methyl]-2-furoyl}-2-methylindoline
SpectraBase Compound ID 6eTuUmQ6Vkg
InChI InChI=1S/C25H27NO3/c1-17-15-18-7-5-6-8-22(18)26(17)24(27)23-14-13-21(29-23)16-28-20-11-9-19(10-12-20)25(2,3)4/h5-14,17H,15-16H2,1-4H3
InChIKey NTXFENPVTGZMPE-UHFFFAOYSA-N
Mol Weight 389.5 g/mol
Molecular Formula C25H27NO3
Exact Mass 389.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EubsX7UDu8
Name 1-{5-[(4-tert-butylphenoxy)methyl]-2-furoyl}-2-methylindoline
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/C25H27NO3/c1-17-15-18-7-5-6-8-22(18)26(17)24(27)23-14-13-21(29-23)16-28-20-11-9-19(10-12-20)25(2,3)4/h5-14,17H,15-16H2,1-4H3
InChIKey NTXFENPVTGZMPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3785
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/9135810; Labnumber: BAC_UAMK/018437; UZI_ID: UZI-003787
Synonyms 4-tert-butylphenyl {5-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-2-furyl}methyl ether
Temperature 318 °C