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2-{(2E)-2-[(2-hydroxy-1-naphthyl)methylene]hydrazino}-N-isopropyl-2-oxoacetamide
SpectraBase Compound ID FqGc4DClduA
InChI InChI=1S/C16H17N3O3/c1-10(2)18-15(21)16(22)19-17-9-13-12-6-4-3-5-11(12)7-8-14(13)20/h3-10,20H,1-2H3,(H,18,21)(H,19,22)/b17-9+
InChIKey LFAPQQMHVYNIAZ-RQZCQDPDSA-N
Mol Weight 299.33 g/mol
Molecular Formula C16H17N3O3
Exact Mass 299.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2IRPNmiDyY
Name 2-{(2E)-2-[(2-hydroxy-1-naphthyl)methylene]hydrazino}-N-isopropyl-2-oxoacetamide
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/C16H17N3O3/c1-10(2)18-15(21)16(22)19-17-9-13-12-6-4-3-5-11(12)7-8-14(13)20/h3-10,20H,1-2H3,(H,18,21)(H,19,22)/b17-9+
InChIKey LFAPQQMHVYNIAZ-RQZCQDPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15746
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: C75133; Labnumber: SPDEM-3366; SBI_ID: SBI-015749
Synonyms 2-{2-[(2-hydroxy-1-naphthyl)methylene]hydrazino}-N-isopropyl-2-oxoacetamide
Temperature 318 °C