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N-(3,4-dimethylphenyl)-4-{(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino}-4-oxobutanamide
SpectraBase Compound ID FfPsd9LOCBD
InChI InChI=1S/C17H18N4O5/c1-11-3-4-13(9-12(11)2)19-15(22)6-7-16(23)20-18-10-14-5-8-17(26-14)21(24)25/h3-5,8-10H,6-7H2,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey UKQWTRJZFLXIQL-VCHYOVAHSA-N
Mol Weight 358.35 g/mol
Molecular Formula C17H18N4O5
Exact Mass 358.12772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZ8jeoPOEPG
Name N-(3,4-dimethylphenyl)-4-{(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino}-4-oxobutanamide
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/C17H18N4O5/c1-11-3-4-13(9-12(11)2)19-15(22)6-7-16(23)20-18-10-14-5-8-17(26-14)21(24)25/h3-5,8-10H,6-7H2,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey UKQWTRJZFLXIQL-VCHYOVAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7397
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/1268606; Labnumber: COL5008; UZI_ID: UZI-007399
Synonyms N-(3,4-dimethylphenyl)-4-{2-[(5-nitro-2-furyl)methylene]hydrazino}-4-oxobutanamide
Temperature 318 °C