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5-(4-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-furamide
SpectraBase Compound ID IQjhVZN5DJp
InChI InChI=1S/C25H17ClN2O3/c1-15-2-4-17(5-3-15)25-28-20-14-19(10-11-22(20)31-25)27-24(29)23-13-12-21(30-23)16-6-8-18(26)9-7-16/h2-14H,1H3,(H,27,29)
InChIKey RAZUMHSQIKTJNG-UHFFFAOYSA-N
Mol Weight 428.88 g/mol
Molecular Formula C25H17ClN2O3
Exact Mass 428.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DdFPsrnsQSW
Name 5-(4-chlorophenyl)-N-[2-(4-methylphenyl)-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/C25H17ClN2O3/c1-15-2-4-17(5-3-15)25-28-20-14-19(10-11-22(20)31-25)27-24(29)23-13-12-21(30-23)16-6-8-18(26)9-7-16/h2-14H,1H3,(H,27,29)
InChIKey RAZUMHSQIKTJNG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7311
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: D29059; Labnumber: SPMOS1-22176; SBI_ID: SBI-007314
Temperature 308 °C