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2-methyl-N'-[(3E)-2-oxo-1-(2-propynyl)-1,2-dihydro-3H-indol-3-ylidene]-3-furohydrazide
SpectraBase Compound ID HKLNZERD3Iy
InChI InChI=1S/C17H13N3O3/c1-3-9-20-14-7-5-4-6-13(14)15(17(20)22)18-19-16(21)12-8-10-23-11(12)2/h1,4-8,10H,9H2,2H3,(H,19,21)/b18-15+
InChIKey IMLVAMJKNZHSPF-OBGWFSINSA-N
Mol Weight 307.31 g/mol
Molecular Formula C17H13N3O3
Exact Mass 307.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4TlxrXxGCR
Name 2-methyl-N'-[(3E)-2-oxo-1-(2-propynyl)-1,2-dihydro-3H-indol-3-ylidene]-3-furohydrazide
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/C17H13N3O3/c1-3-9-20-14-7-5-4-6-13(14)15(17(20)22)18-19-16(21)12-8-10-23-11(12)2/h1,4-8,10H,9H2,2H3,(H,19,21)/b18-15+
InChIKey IMLVAMJKNZHSPF-OBGWFSINSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15882
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: UZI/8048756; UBI_ID: UBI-015885
Synonyms 2-methyl-N'-[2-oxo-1-(2-propynyl)-1,2-dihydro-3H-indol-3-ylidene]-3-furohydrazide
Temperature 313 °C