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1H-indole, 2,3-dihydro-1-[(3-methyl-4-nitrophenoxy)acetyl]-

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1H-indole, 2,3-dihydro-1-[(3-methyl-4-nitrophenoxy)acetyl]-
SpectraBase Compound ID BpPvTOYQNhI
InChI InChI=1S/C17H16N2O4/c1-12-10-14(6-7-15(12)19(21)22)23-11-17(20)18-9-8-13-4-2-3-5-16(13)18/h2-7,10H,8-9,11H2,1H3
InChIKey KUZJAKZNWNZRRG-UHFFFAOYSA-N
Mol Weight 312.33 g/mol
Molecular Formula C17H16N2O4
Exact Mass 312.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiKUXKhFxgm
Name 1-[(3-methyl-4-nitrophenoxy)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/C17H16N2O4/c1-12-10-14(6-7-15(12)19(21)22)23-11-17(20)18-9-8-13-4-2-3-5-16(13)18/h2-7,10H,8-9,11H2,1H3
InChIKey KUZJAKZNWNZRRG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18686
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/9138324; Labnumber: UGB-0016379; UZI_ID: UZI-018693
Synonyms 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 3-methyl-4-nitrophenyl ether
Temperature 308 °C