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3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(2-furylmethyl)propanamide

View entire compound with spectra: 1 NMR

3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(2-furylmethyl)propanamide
SpectraBase Compound ID 1UdxA1uOFdT
InChI InChI=1S/C15H13ClN2O4/c16-10-3-4-13-12(8-10)18(15(20)22-13)6-5-14(19)17-9-11-2-1-7-21-11/h1-4,7-8H,5-6,9H2,(H,17,19)
InChIKey PONYCGVHJKXPKJ-UHFFFAOYSA-N
Mol Weight 320.73 g/mol
Molecular Formula C15H13ClN2O4
Exact Mass 320.056385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dw9huTGQPQC
Name 3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(2-furylmethyl)propanamide
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/C15H13ClN2O4/c16-10-3-4-13-12(8-10)18(15(20)22-13)6-5-14(19)17-9-11-2-1-7-21-11/h1-4,7-8H,5-6,9H2,(H,17,19)
InChIKey PONYCGVHJKXPKJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35769
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: E92491; SBI_ID: SBI-035773
Temperature 308 °C