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ethanediamide, N~1~-cyclopropyl-N~2~-(1H-indol-5-yl)-
SpectraBase Compound ID FWv2N9mUgJ7
InChI InChI=1S/C13H13N3O2/c17-12(15-9-1-2-9)13(18)16-10-3-4-11-8(7-10)5-6-14-11/h3-7,9,14H,1-2H2,(H,15,17)(H,16,18)
InChIKey SMRLLGWOFAPILG-UHFFFAOYSA-N
Mol Weight 243.27 g/mol
Molecular Formula C13H13N3O2
Exact Mass 243.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyVxmgCfMjX
Name ethanediamide, N~1~-cyclopropyl-N~2~-(1H-indol-5-yl)-
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/C13H13N3O2/c17-12(15-9-1-2-9)13(18)16-10-3-4-11-8(7-10)5-6-14-11/h3-7,9,14H,1-2H2,(H,15,17)(H,16,18)
InChIKey SMRLLGWOFAPILG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9701
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: F36170; Labnumber: NNA-V-30260