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benzenamine, N-(2-chloroethyl)-2-[(diphenylphosphinyl)methyl]-
SpectraBase Compound ID 8an0TTOl7aZ
InChI InChI=1S/C21H21ClNOP/c22-15-16-23-21-14-8-7-9-18(21)17-25(24,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,23H,15-17H2
InChIKey HIVPKGWSZOUPRG-UHFFFAOYSA-N
Mol Weight 369.83 g/mol
Molecular Formula C21H21ClNOP
Exact Mass 369.104929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pV3orzKB4Y
Name benzenamine, N-(2-chloroethyl)-2-[(diphenylphosphinyl)methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 369.104928997 u
Formula C21H21ClNOP
InChI InChI=1S/C21H21ClNOP/c22-15-16-23-21-14-8-7-9-18(21)17-25(24,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,23H,15-17H2
InChIKey HIVPKGWSZOUPRG-UHFFFAOYSA-N
Molecular Weight 369.832 g/mol
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4534
Solvent DMSO-d6
Source Vendor ID: NMR/8325581; Lab Info: BAU; Lab Number: BAU-OBV0243