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1-benzyl-N-(2-furylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide

View entire compound with spectra: 1 NMR

1-benzyl-N-(2-furylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide
SpectraBase Compound ID G1tV9mV2Tsr
InChI InChI=1S/C23H22N2O2/c1-16-17(2)25(15-18-7-4-3-5-8-18)22-11-10-19(13-21(16)22)23(26)24-14-20-9-6-12-27-20/h3-13H,14-15H2,1-2H3,(H,24,26)
InChIKey XGPHGTSBJBRRFU-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C23H22N2O2
Exact Mass 358.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUG0mhCb5hb
Name 1-benzyl-N-(2-furylmethyl)-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/C23H22N2O2/c1-16-17(2)25(15-18-7-4-3-5-8-18)22-11-10-19(13-21(16)22)23(26)24-14-20-9-6-12-27-20/h3-13H,14-15H2,1-2H3,(H,24,26)
InChIKey XGPHGTSBJBRRFU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3700
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/9158257; Labnumber: BAC_UAMK/016315; UZI_ID: UZI-003702
Temperature 308 °C