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(2-Aminophenyl)(3,6-dihydro-2H-pyridazin-1-yl)methanone

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(2-Aminophenyl)(3,6-dihydro-2H-pyridazin-1-yl)methanone
SpectraBase Compound ID EUL357LTPvg
InChI InChI=1S/C11H13N3O/c12-10-6-2-1-5-9(10)11(15)14-8-4-3-7-13-14/h1-6,13H,7-8,12H2
InChIKey FCZFFFDXWGLHAF-UHFFFAOYSA-N
Mol Weight 203.25 g/mol
Molecular Formula C11H13N3O
Exact Mass 203.105862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VQYfjQFHx6
Name 2-(3,6-dihydro-1(2H)-pyridazinylcarbonyl)aniline
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/C11H13N3O/c12-10-6-2-1-5-9(10)11(15)14-8-4-3-7-13-14/h1-6,13H,7-8,12H2
InChIKey FCZFFFDXWGLHAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17998
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: 987/00006543; Labnumber: 987/00006543218880; VK_ID: VK-018005
Synonyms 2-(3,6-dihydro-1(2H)-pyridazinylcarbonyl)phenylamine
Temperature 318 °C