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N-[2-chloro-5-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-furamide

View entire compound with spectra: 1 NMR

N-[2-chloro-5-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-furamide
SpectraBase Compound ID ZcOPZBKy0k
InChI InChI=1S/C21H17ClN2O3/c1-12(2)13-6-8-18-17(10-13)24-21(27-18)14-5-7-15(22)16(11-14)23-20(25)19-4-3-9-26-19/h3-12H,1-2H3,(H,23,25)
InChIKey OGDMHQILDFJPBM-UHFFFAOYSA-N
Mol Weight 380.83 g/mol
Molecular Formula C21H17ClN2O3
Exact Mass 380.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bais4WD3gam
Name N-[2-chloro-5-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-furamide
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/C21H17ClN2O3/c1-12(2)13-6-8-18-17(10-13)24-21(27-18)14-5-7-15(22)16(11-14)23-20(25)19-4-3-9-26-19/h3-12H,1-2H3,(H,23,25)
InChIKey OGDMHQILDFJPBM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2680
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: D03801; Labnumber: SPMOS-2302; SBI_ID: SBI-002682
Temperature 318 °C