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1-benzyl-2,3-dimethyl-N-[4-(4-morpholinylcarbonyl)phenyl]-1H-indole-5-carboxamide
SpectraBase Compound ID Lp57TxOKksx
InChI InChI=1S/C29H29N3O3/c1-20-21(2)32(19-22-6-4-3-5-7-22)27-13-10-24(18-26(20)27)28(33)30-25-11-8-23(9-12-25)29(34)31-14-16-35-17-15-31/h3-13,18H,14-17,19H2,1-2H3,(H,30,33)
InChIKey RGEKUKWHKWVOMT-UHFFFAOYSA-N
Mol Weight 467.57 g/mol
Molecular Formula C29H29N3O3
Exact Mass 467.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FzEanW5fPO9
Name 1-benzyl-2,3-dimethyl-N-[4-(4-morpholinylcarbonyl)phenyl]-1H-indole-5-carboxamide
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/C29H29N3O3/c1-20-21(2)32(19-22-6-4-3-5-7-22)27-13-10-24(18-26(20)27)28(33)30-25-11-8-23(9-12-25)29(34)31-14-16-35-17-15-31/h3-13,18H,14-17,19H2,1-2H3,(H,30,33)
InChIKey RGEKUKWHKWVOMT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5599
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/9134844; Labnumber: B_AMK_AC/4435; UZI_ID: UZI-005601
Temperature 308 °C