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1-benzyl-N-cycloheptyl-2,3-dimethyl-1H-indole-5-carboxamide

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1-benzyl-N-cycloheptyl-2,3-dimethyl-1H-indole-5-carboxamide
SpectraBase Compound ID IygM92eVjlA
InChI InChI=1S/C25H30N2O/c1-18-19(2)27(17-20-10-6-5-7-11-20)24-15-14-21(16-23(18)24)25(28)26-22-12-8-3-4-9-13-22/h5-7,10-11,14-16,22H,3-4,8-9,12-13,17H2,1-2H3,(H,26,28)
InChIKey SZFBGJRSGSTFLV-UHFFFAOYSA-N
Mol Weight 374.53 g/mol
Molecular Formula C25H30N2O
Exact Mass 374.235814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBn5m9fVuAY
Name 1-benzyl-N-cycloheptyl-2,3-dimethyl-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/C25H30N2O/c1-18-19(2)27(17-20-10-6-5-7-11-20)24-15-14-21(16-23(18)24)25(28)26-22-12-8-3-4-9-13-22/h5-7,10-11,14-16,22H,3-4,8-9,12-13,17H2,1-2H3,(H,26,28)
InChIKey SZFBGJRSGSTFLV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3661
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/9126135; Labnumber: BAC_UAMK/015235; UZI_ID: UZI-003663
Temperature 308 °C