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N-[4-(acetylamino)phenyl]-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
SpectraBase Compound ID HI5yTTfgIvE
InChI InChI=1S/C16H15N5O3/c1-11(22)19-13-4-6-14(7-5-13)20-15(23)16(24)21-18-10-12-3-2-8-17-9-12/h2-10H,1H3,(H,19,22)(H,20,23)(H,21,24)/b18-10+
InChIKey YOISDYBXDQVTQQ-VCHYOVAHSA-N
Mol Weight 325.33 g/mol
Molecular Formula C16H15N5O3
Exact Mass 325.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1oYxzpExH3p
Name N-[4-(acetylamino)phenyl]-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
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/C16H15N5O3/c1-11(22)19-13-4-6-14(7-5-13)20-15(23)16(24)21-18-10-12-3-2-8-17-9-12/h2-10H,1H3,(H,19,22)(H,20,23)(H,21,24)/b18-10+
InChIKey YOISDYBXDQVTQQ-VCHYOVAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21048
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: D52000; Labnumber: NIG-P3794; SBI_ID: SBI-021052
Synonyms N-[4-(acetylamino)phenyl]-2-oxo-2-[2-(3-pyridinylmethylene)hydrazino]acetamide
Temperature 318 °C