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6-(4-morpholinyl)-N-(2-phenylethyl)-3-pyridazinamine

View entire compound with spectra: 1 NMR

6-(4-morpholinyl)-N-(2-phenylethyl)-3-pyridazinamine
SpectraBase Compound ID H8IUri9x37N
InChI InChI=1S/C16H20N4O/c1-2-4-14(5-3-1)8-9-17-15-6-7-16(19-18-15)20-10-12-21-13-11-20/h1-7H,8-13H2,(H,17,18)
InChIKey HYANAGBAPPXRTF-UHFFFAOYSA-N
Mol Weight 284.36 g/mol
Molecular Formula C16H20N4O
Exact Mass 284.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FRGlkWvILU
Name 6-(4-morpholinyl)-N-(2-phenylethyl)-3-pyridazinamine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 284.163711279 u
Formula C16H20N4O
InChI InChI=1S/C16H20N4O/c1-2-4-14(5-3-1)8-9-17-15-6-7-16(19-18-15)20-10-12-21-13-11-20/h1-7H,8-13H2,(H,17,18)
InChIKey HYANAGBAPPXRTF-UHFFFAOYSA-N
Molecular Weight 284.363 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8917
Solvent DMSO-d6
Source Vendor ID: NMR/12669403
Temperature 29.85 °C