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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzamide
SpectraBase Compound ID 3Fg5ZLF8sJ6
InChI InChI=1S/C17H14ClN3O3/c18-13-3-6-16-15(9-13)12(10-20-16)7-8-19-17(22)11-1-4-14(5-2-11)21(23)24/h1-6,9-10,20H,7-8H2,(H,19,22)
InChIKey JBKLFPZSJFTORY-UHFFFAOYSA-N
Mol Weight 343.77 g/mol
Molecular Formula C17H14ClN3O3
Exact Mass 343.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCiNhf4eNQK
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzamide
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/C17H14ClN3O3/c18-13-3-6-16-15(9-13)12(10-20-16)7-8-19-17(22)11-1-4-14(5-2-11)21(23)24/h1-6,9-10,20H,7-8H2,(H,19,22)
InChIKey JBKLFPZSJFTORY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33016
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: 1911903; SBI_ID: SBI-033020
Temperature 315 °C