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ethyl 1,2-dimethyl-5-{[(2-methylphenoxy)acetyl]oxy}-1H-benzo[g]indole-3-carboxylate
SpectraBase Compound ID 1TeQUooO7VP
InChI InChI=1S/C26H25NO5/c1-5-30-26(29)24-17(3)27(4)25-19-12-8-7-11-18(19)22(14-20(24)25)32-23(28)15-31-21-13-9-6-10-16(21)2/h6-14H,5,15H2,1-4H3
InChIKey MJOUHMFKIMXWRP-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C26H25NO5
Exact Mass 431.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTNtoAr7NZS
Name ethyl 1,2-dimethyl-5-{[(2-methylphenoxy)acetyl]oxy}-1H-benzo[g]indole-3-carboxylate
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/C26H25NO5/c1-5-30-26(29)24-17(3)27(4)25-19-12-8-7-11-18(19)22(14-20(24)25)32-23(28)15-31-21-13-9-6-10-16(21)2/h6-14H,5,15H2,1-4H3
InChIKey MJOUHMFKIMXWRP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2848
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: 114416; Labnumber: RRKR1-221; VK_ID: VK-002849
Temperature 318 °C