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N-cyclopentyl-1,2,3-trimethyl-1H-indole-5-carboxamide

View entire compound with spectra: 1 NMR

N-cyclopentyl-1,2,3-trimethyl-1H-indole-5-carboxamide
SpectraBase Compound ID 2KBqgEe963X
InChI InChI=1S/C17H22N2O/c1-11-12(2)19(3)16-9-8-13(10-15(11)16)17(20)18-14-6-4-5-7-14/h8-10,14H,4-7H2,1-3H3,(H,18,20)
InChIKey GHAZJFCMNWGEQG-UHFFFAOYSA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9s8UiT11gJb
Name N-cyclopentyl-1,2,3-trimethyl-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/C17H22N2O/c1-11-12(2)19(3)16-9-8-13(10-15(11)16)17(20)18-14-6-4-5-7-14/h8-10,14H,4-7H2,1-3H3,(H,18,20)
InChIKey GHAZJFCMNWGEQG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3654
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/9127249; Labnumber: BAC_UAMK/015044; UZI_ID: UZI-003656
Temperature 308 °C