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N-(2,5-dimethoxyphenyl)-2-({[(4-fluoroanilino)carbonyl]amino}acetyl)hydrazinecarboxamide
SpectraBase Compound ID 8Z2lbuH5KRT
InChI InChI=1S/C18H20FN5O5/c1-28-13-7-8-15(29-2)14(9-13)22-18(27)24-23-16(25)10-20-17(26)21-12-5-3-11(19)4-6-12/h3-9H,10H2,1-2H3,(H,23,25)(H2,20,21,26)(H2,22,24,27)
InChIKey BJYGTCHADWUYTI-UHFFFAOYSA-N
Mol Weight 405.39 g/mol
Molecular Formula C18H20FN5O5
Exact Mass 405.144847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNjUnyAvPAv
Name N-(2,5-dimethoxyphenyl)-2-({[(4-fluoroanilino)carbonyl]amino}acetyl)hydrazinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20FN5O5/c1-28-13-7-8-15(29-2)14(9-13)22-18(27)24-23-16(25)10-20-17(26)21-12-5-3-11(19)4-6-12/h3-9H,10H2,1-2H3,(H,23,25)(H2,20,21,26)(H2,22,24,27)
InChIKey BJYGTCHADWUYTI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18136
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: 987/00006781; Labnumber: 987/00006781218883; VK_ID: VK-018143
Temperature 308 °C