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4-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide
SpectraBase Compound ID H1DAYLy5oP5
InChI InChI=1S/C20H15ClN2O3S/c1-13-5-10-19-18(11-13)22-20(26-19)14-3-2-4-16(12-14)23-27(24,25)17-8-6-15(21)7-9-17/h2-12,23H,1H3
InChIKey QDRQIKJDJHXIFK-UHFFFAOYSA-N
Mol Weight 398.86 g/mol
Molecular Formula C20H15ClN2O3S
Exact Mass 398.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fi5S8UwSEoa
Name 4-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide
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/C20H15ClN2O3S/c1-13-5-10-19-18(11-13)22-20(26-19)14-3-2-4-16(12-14)23-27(24,25)17-8-6-15(21)7-9-17/h2-12,23H,1H3
InChIKey QDRQIKJDJHXIFK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5500
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: D26016; Labnumber: SPNOS-2491; SBI_ID: SBI-005502
Temperature 318 °C