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N-(2,4-dimethylphenyl)-2-[({[(2-furylmethyl)amino]carbonyl}amino)acetyl]hydrazinecarboxamide
SpectraBase Compound ID 6kil9hdsli3
InChI InChI=1S/C17H21N5O4/c1-11-5-6-14(12(2)8-11)20-17(25)22-21-15(23)10-19-16(24)18-9-13-4-3-7-26-13/h3-8H,9-10H2,1-2H3,(H,21,23)(H2,18,19,24)(H2,20,22,25)
InChIKey POBHXUMUMYIYJW-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C17H21N5O4
Exact Mass 359.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CczQzmxOLsK
Name N-(2,4-dimethylphenyl)-2-[({[(2-furylmethyl)amino]carbonyl}amino)acetyl]hydrazinecarboxamide
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/C17H21N5O4/c1-11-5-6-14(12(2)8-11)20-17(25)22-21-15(23)10-19-16(24)18-9-13-4-3-7-26-13/h3-8H,9-10H2,1-2H3,(H,21,23)(H2,18,19,24)(H2,20,22,25)
InChIKey POBHXUMUMYIYJW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17167
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: 987/00005056; Labnumber: 987/00005056218861; VK_ID: VK-017172
Temperature 308 °C