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5-(2,3-dichlorophenyl)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2-furamide
SpectraBase Compound ID ozGEyg86er
InChI InChI=1S/C23H13Cl2N3O3/c24-16-5-1-4-15(21(16)25)18-8-9-20(30-18)22(29)27-14-6-7-19-17(11-14)28-23(31-19)13-3-2-10-26-12-13/h1-12H,(H,27,29)
InChIKey PRLHEKWOHKAERS-UHFFFAOYSA-N
Mol Weight 450.28 g/mol
Molecular Formula C23H13Cl2N3O3
Exact Mass 449.033397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47XD34gssN5
Name 5-(2,3-dichlorophenyl)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-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/C23H13Cl2N3O3/c24-16-5-1-4-15(21(16)25)18-8-9-20(30-18)22(29)27-14-6-7-19-17(11-14)28-23(31-19)13-3-2-10-26-12-13/h1-12H,(H,27,29)
InChIKey PRLHEKWOHKAERS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19507
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: D13845; Labnumber: SPMOS-4843; SBI_ID: SBI-019510
Temperature 315 °C