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2-{(2Z)-2-[4-(2-amino-2-oxoethoxy)benzylidene]hydrazino}-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID 87R8N6xCUUe
InChI InChI=1S/C16H20N4O5/c17-14(21)10-25-12-5-3-11(4-6-12)8-19-20-16(23)15(22)18-9-13-2-1-7-24-13/h3-6,8,13H,1-2,7,9-10H2,(H2,17,21)(H,18,22)(H,20,23)/b19-8-
InChIKey GVQGPZYWZQZUPF-UWVJOHFNSA-N
Mol Weight 348.36 g/mol
Molecular Formula C16H20N4O5
Exact Mass 348.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9MvAhlZLBK
Name 2-{(2Z)-2-[4-(2-amino-2-oxoethoxy)benzylidene]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/C16H20N4O5/c17-14(21)10-25-12-5-3-11(4-6-12)8-19-20-16(23)15(22)18-9-13-2-1-7-24-13/h3-6,8,13H,1-2,7,9-10H2,(H2,17,21)(H,18,22)(H,20,23)/b19-8-
InChIKey GVQGPZYWZQZUPF-UWVJOHFNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5978
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: 62603; UBI_ID: UBI-005980
Synonyms 2-{2-[4-(2-amino-2-oxoethoxy)benzylidene]hydrazino}-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide
Temperature 318 °C