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N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(6-methoxy-3-pyridinyl)ethanediamide
SpectraBase Compound ID 2AhkugDepzN
InChI InChI=1S/C19H20N4O4/c1-26-14-4-5-16-15(9-14)12(10-21-16)7-8-20-18(24)19(25)23-13-3-6-17(27-2)22-11-13/h3-6,9-11,21H,7-8H2,1-2H3,(H,20,24)(H,23,25)
InChIKey QQHWYPSWGQHUSY-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C19H20N4O4
Exact Mass 368.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sig9Ik0HJY
Name N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(6-methoxy-3-pyridinyl)ethanediamide
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/C19H20N4O4/c1-26-14-4-5-16-15(9-14)12(10-21-16)7-8-20-18(24)19(25)23-13-3-6-17(27-2)22-11-13/h3-6,9-11,21H,7-8H2,1-2H3,(H,20,24)(H,23,25)
InChIKey QQHWYPSWGQHUSY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32484
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: 1847816; SBI_ID: SBI-032488
Temperature 318 °C