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propanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridinyl)amino]-
SpectraBase Compound ID L5A89i5zgeB
InChI InChI=1S/C19H21N5O4/c1-28-15-3-4-17-16(10-15)13(11-22-17)6-8-21-19(25)7-9-20-18-5-2-14(12-23-18)24(26)27/h2-5,10-12,22H,6-9H2,1H3,(H,20,23)(H,21,25)
InChIKey PBWHMDCPDHHXIB-UHFFFAOYSA-N
Mol Weight 383.41 g/mol
Molecular Formula C19H21N5O4
Exact Mass 383.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66voywrh0rr
Name propanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridinyl)amino]-
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/C19H21N5O4/c1-28-15-3-4-17-16(10-15)13(11-22-17)6-8-21-19(25)7-9-20-18-5-2-14(12-23-18)24(26)27/h2-5,10-12,22H,6-9H2,1H3,(H,20,23)(H,21,25)
InChIKey PBWHMDCPDHHXIB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8616
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: F33095; Labnumber: ExLab-237309