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(5E)-5-[(1-allyl-1H-indol-3-yl)methylene]-2,4-imidazolidinedione

View entire compound with spectra: 1 NMR

(5E)-5-[(1-allyl-1H-indol-3-yl)methylene]-2,4-imidazolidinedione
SpectraBase Compound ID HByedZgHEWZ
InChI InChI=1S/C15H13N3O2/c1-2-7-18-9-10(11-5-3-4-6-13(11)18)8-12-14(19)17-15(20)16-12/h2-6,8-9H,1,7H2,(H2,16,17,19,20)/b12-8+
InChIKey PRXHZWRDUJRDNS-XYOKQWHBSA-N
Mol Weight 267.29 g/mol
Molecular Formula C15H13N3O2
Exact Mass 267.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45wloS7XFth
Name (5E)-5-[(1-allyl-1H-indol-3-yl)methylene]-2,4-imidazolidinedione
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/C15H13N3O2/c1-2-7-18-9-10(11-5-3-4-6-13(11)18)8-12-14(19)17-15(20)16-12/h2-6,8-9H,1,7H2,(H2,16,17,19,20)/b12-8+
InChIKey PRXHZWRDUJRDNS-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1499
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: C96344; Labnumber: SPDEM2-4759; SBI_ID: SBI-001501
Synonyms 5-[(1-allyl-1H-indol-3-yl)methylene]-2,4-imidazolidinedione
Temperature 318 °C