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N-(3-chlorophenyl)-2-[({[(2-furylmethyl)amino]carbonyl}amino)acetyl]hydrazinecarboxamide
SpectraBase Compound ID HT6N5zqW1yU
InChI InChI=1S/C15H16ClN5O4/c16-10-3-1-4-11(7-10)19-15(24)21-20-13(22)9-18-14(23)17-8-12-5-2-6-25-12/h1-7H,8-9H2,(H,20,22)(H2,17,18,23)(H2,19,21,24)
InChIKey FHNBHZBXIODAOX-UHFFFAOYSA-N
Mol Weight 365.78 g/mol
Molecular Formula C15H16ClN5O4
Exact Mass 365.089082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwPIvbLMpek
Name N-(3-chlorophenyl)-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/C15H16ClN5O4/c16-10-3-1-4-11(7-10)19-15(24)21-20-13(22)9-18-14(23)17-8-12-5-2-6-25-12/h1-7H,8-9H2,(H,20,22)(H2,17,18,23)(H2,19,21,24)
InChIKey FHNBHZBXIODAOX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15288
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: 987/00001691; Labnumber: 987/00001691218819; VK_ID: VK-015293
Temperature 308 °C