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1H-indole-3-carboxylic acid, 5-(acetyloxy)-6-bromo-2-[(4-methyl-1-piperidinyl)methyl]-1-phenyl-, ethyl ester
SpectraBase Compound ID 3qXpx6tAgoi
InChI InChI=1S/C26H29BrN2O4/c1-4-32-26(31)25-20-14-24(33-18(3)30)21(27)15-22(20)29(19-8-6-5-7-9-19)23(25)16-28-12-10-17(2)11-13-28/h5-9,14-15,17H,4,10-13,16H2,1-3H3
InChIKey UCMLRFCEJFQXEU-UHFFFAOYSA-N
Mol Weight 513.43 g/mol
Molecular Formula C26H29BrN2O4
Exact Mass 512.13107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33tPD6tFEGu
Name 1H-indole-3-carboxylic acid, 5-(acetyloxy)-6-bromo-2-[(4-methyl-1-piperidinyl)methyl]-1-phenyl-, ethyl ester
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/C26H29BrN2O4/c1-4-32-26(31)25-20-14-24(33-18(3)30)21(27)15-22(20)29(19-8-6-5-7-9-19)23(25)16-28-12-10-17(2)11-13-28/h5-9,14-15,17H,4,10-13,16H2,1-3H3
InChIKey UCMLRFCEJFQXEU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2322
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: NMR/9290847; Labnumber: JMR-0001827
Temperature 303 °C