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N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide

View entire compound with spectra: 1 NMR

N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
SpectraBase Compound ID c3y3g0RSu5
InChI InChI=1S/C22H17ClN2O4/c1-27-17-6-8-18(9-7-17)28-13-21(26)24-16-4-2-3-14(11-16)22-25-19-12-15(23)5-10-20(19)29-22/h2-12H,13H2,1H3,(H,24,26)
InChIKey FPBBRPSVWOGFQI-UHFFFAOYSA-N
Mol Weight 408.84 g/mol
Molecular Formula C22H17ClN2O4
Exact Mass 408.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2iaBBI2wYL
Name N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
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/C22H17ClN2O4/c1-27-17-6-8-18(9-7-17)28-13-21(26)24-16-4-2-3-14(11-16)22-25-19-12-15(23)5-10-20(19)29-22/h2-12H,13H2,1H3,(H,24,26)
InChIKey FPBBRPSVWOGFQI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7321
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: D29069; Labnumber: SPMOS1-24929; SBI_ID: SBI-007324
Temperature 308 °C