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N-(4-{[(E)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]amino}phenyl)-4-methylbenzamide
SpectraBase Compound ID 2G1a7bvILDt
InChI InChI=1S/C15H15N5O3/c1-10-2-4-11(5-3-10)14(21)17-12-6-8-13(9-7-12)18-15(16)19-20(22)23/h2-9H,1H3,(H,17,21)(H3,16,18,19)
InChIKey WZVGUMKWYANHFF-UHFFFAOYSA-N
Mol Weight 313.32 g/mol
Molecular Formula C15H15N5O3
Exact Mass 313.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jY6kTxZoqp
Name N-(4-{[(E)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]amino}phenyl)-4-methylbenzamide
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/C15H15N5O3/c1-10-2-4-11(5-3-10)14(21)17-12-6-8-13(9-7-12)18-15(16)19-20(22)23/h2-9H,1H3,(H,17,21)(H3,16,18,19)
InChIKey WZVGUMKWYANHFF-UHFFFAOYSA-N
NMR Offset 16.4447
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2321
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: ZI/6053433; Labnumber: L-12/0001517; IOH_ID: IOH-002322
Synonyms N-(4-{[amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]amino}phenyl)-4-methylbenzamide
Temperature 297 °C