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2-[(2E)-2-(3-methoxybenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide

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2-[(2E)-2-(3-methoxybenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID Du9wOMqfcMs
InChI InChI=1S/C15H19N3O4/c1-21-12-5-2-4-11(8-12)9-17-18-15(20)14(19)16-10-13-6-3-7-22-13/h2,4-5,8-9,13H,3,6-7,10H2,1H3,(H,16,19)(H,18,20)/b17-9+
InChIKey CQMKMOLBPGOKKO-RQZCQDPDSA-N
Mol Weight 305.33 g/mol
Molecular Formula C15H19N3O4
Exact Mass 305.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7PAvcbDGWl
Name 2-[(2E)-2-(3-methoxybenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide
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/C15H19N3O4/c1-21-12-5-2-4-11(8-12)9-17-18-15(20)14(19)16-10-13-6-3-7-22-13/h2,4-5,8-9,13H,3,6-7,10H2,1H3,(H,16,19)(H,18,20)/b17-9+
InChIKey CQMKMOLBPGOKKO-RQZCQDPDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_839
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: ZI/5124580; Labnumber: LP-0204; IOH_ID: IOH-000840
Synonyms 2-[2-(3-methoxybenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide
Temperature 303 °C