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N-[4-({(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}sulfonyl)phenyl]acetamide
SpectraBase Compound ID vVXa6dVEYR
InChI InChI=1S/C14H15N3O4S/c1-10-3-6-13(21-10)9-15-17-22(19,20)14-7-4-12(5-8-14)16-11(2)18/h3-9,17H,1-2H3,(H,16,18)/b15-9+
InChIKey SHCUWMVABZLOCA-OQLLNIDSSA-N
Mol Weight 321.35 g/mol
Molecular Formula C14H15N3O4S
Exact Mass 321.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IqxHlAuf2ja
Name N-[4-({(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}sulfonyl)phenyl]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/C14H15N3O4S/c1-10-3-6-13(21-10)9-15-17-22(19,20)14-7-4-12(5-8-14)16-11(2)18/h3-9,17H,1-2H3,(H,16,18)/b15-9+
InChIKey SHCUWMVABZLOCA-OQLLNIDSSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15332
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/9315621; Labnumber: NSB-0097649; UZI_ID: UZI-015336
Synonyms N-[4-({2-[(5-methyl-2-furyl)methylene]hydrazino}sulfonyl)phenyl]acetamide
Temperature 308 °C