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ethyl 4-{[(4-fluorophenoxy)(methyl)phosphoryl]amino}benzoate
SpectraBase Compound ID 3iaMlEP5D6J
InChI InChI=1S/C16H17FNO4P/c1-3-21-16(19)12-4-8-14(9-5-12)18-23(2,20)22-15-10-6-13(17)7-11-15/h4-11H,3H2,1-2H3,(H,18,20)
InChIKey WQCGUGTWPGEYCJ-UHFFFAOYSA-N
Mol Weight 337.29 g/mol
Molecular Formula C16H17FNO4P
Exact Mass 337.087923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JqCGUVmpECo
Name ethyl 4-{[(4-fluorophenoxy)(methyl)phosphoryl]amino}benzoate
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/C16H17FNO4P/c1-3-21-16(19)12-4-8-14(9-5-12)18-23(2,20)22-15-10-6-13(17)7-11-15/h4-11H,3H2,1-2H3,(H,18,20)
InChIKey WQCGUGTWPGEYCJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5482
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: 122351; Labnumber: GORS-0946; VK_ID: VK-005485
Temperature 308 °C