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methyl {(3E)-2-oxo-3-[(phenylacetyl)hydrazono]-2,3-dihydro-1H-indol-1-yl}acetate
SpectraBase Compound ID IDw8evbisfc
InChI InChI=1S/C19H17N3O4/c1-26-17(24)12-22-15-10-6-5-9-14(15)18(19(22)25)21-20-16(23)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,23)/b21-18+
InChIKey UHKYNTSRQWUQRK-DYTRJAOYSA-N
Mol Weight 351.36 g/mol
Molecular Formula C19H17N3O4
Exact Mass 351.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8i6wy91XyQY
Name methyl {(3E)-2-oxo-3-[(phenylacetyl)hydrazono]-2,3-dihydro-1H-indol-1-yl}acetate
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/C19H17N3O4/c1-26-17(24)12-22-15-10-6-5-9-14(15)18(19(22)25)21-20-16(23)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,23)/b21-18+
InChIKey UHKYNTSRQWUQRK-DYTRJAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14630
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: C26187; Labnumber: RAMSH1-9007; SBI_ID: SBI-014633
Synonyms methyl {2-oxo-3-[(phenylacetyl)hydrazono]-2,3-dihydro-1H-indol-1-yl}acetate
Temperature 318 °C