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propan-2-aminium 7-(tert-butyl)-4-(p-tolyl)-2H-benzo[e][1,2]oxaphosphinin-2-olate 2-oxide
SpectraBase Compound ID Fj2KS6xE40w
InChI InChI=1S/C19H21O3P.C3H9N/c1-13-5-7-14(8-6-13)17-12-23(20,21)22-18-11-15(19(2,3)4)9-10-16(17)18;1-3(2)4/h5-12H,1-4H3,(H,20,21);3H,4H2,1-2H3
InChIKey BTAJZMXUNNKWNO-UHFFFAOYSA-N
Mol Weight 387.46 g/mol
Molecular Formula C22H30NO3P
Exact Mass 387.196331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQFu4U0AJu4
Name propan-2-aminium 7-(tert-butyl)-4-(p-tolyl)-2H-benzo[e][1,2]oxaphosphinin-2-olate 2-oxide
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/C19H21O3P.C3H9N/c1-13-5-7-14(8-6-13)17-12-23(20,21)22-18-11-15(19(2,3)4)9-10-16(17)18;1-3(2)4/h5-12H,1-4H3,(H,20,21);3H,4H2,1-2H3
InChIKey BTAJZMXUNNKWNO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7403
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: NMR/18307627; Labnumber: MIRO-000018d