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ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(4-methoxyphenyl)ethyl]-
SpectraBase Compound ID 29MVSokYBVo
InChI InChI=1S/C19H19N3O3/c1-25-16-5-2-13(3-6-16)8-10-21-18(23)19(24)22-15-4-7-17-14(12-15)9-11-20-17/h2-7,9,11-12,20H,8,10H2,1H3,(H,21,23)(H,22,24)
InChIKey IRNZFCMUMSFYMY-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C19H19N3O3
Exact Mass 337.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYKVqZMHooL
Name ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(4-methoxyphenyl)ethyl]-
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/C19H19N3O3/c1-25-16-5-2-13(3-6-16)8-10-21-18(23)19(24)22-15-4-7-17-14(12-15)9-11-20-17/h2-7,9,11-12,20H,8,10H2,1H3,(H,21,23)(H,22,24)
InChIKey IRNZFCMUMSFYMY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10725
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: F38268; Labnumber: NNA-V-30268
Temperature 315 °C