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5-[(2-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-2-furamide
SpectraBase Compound ID 9SrXdI4Yng8
InChI InChI=1S/C21H17ClN2O3/c22-17-6-2-4-8-19(17)26-13-16-9-10-20(27-16)21(25)23-12-15-11-14-5-1-3-7-18(14)24-15/h1-11,24H,12-13H2,(H,23,25)
InChIKey SEFOZLUGDXSNAL-UHFFFAOYSA-N
Mol Weight 380.83 g/mol
Molecular Formula C21H17ClN2O3
Exact Mass 380.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8T9qkLDV3v6
Name 5-[(2-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-2-furamide
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/C21H17ClN2O3/c22-17-6-2-4-8-19(17)26-13-16-9-10-20(27-16)21(25)23-12-15-11-14-5-1-3-7-18(14)24-15/h1-11,24H,12-13H2,(H,23,25)
InChIKey SEFOZLUGDXSNAL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14560
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/1019690; UBI_ID: UBI-014563
Temperature 308 °C