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N-[3-(5-chloro-1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]butanamide
SpectraBase Compound ID BX2wuam0ldO
InChI InChI=1S/C18H17ClN2O3/c1-3-4-16(22)20-12-7-10(2)17(23)13(9-12)18-21-14-8-11(19)5-6-15(14)24-18/h5-9,23H,3-4H2,1-2H3,(H,20,22)
InChIKey RMIMNTDQITVFGV-UHFFFAOYSA-N
Mol Weight 344.8 g/mol
Molecular Formula C18H17ClN2O3
Exact Mass 344.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VBgUF1aWyc
Name N-[3-(5-chloro-1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]butanamide
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/C18H17ClN2O3/c1-3-4-16(22)20-12-7-10(2)17(23)13(9-12)18-21-14-8-11(19)5-6-15(14)24-18/h5-9,23H,3-4H2,1-2H3,(H,20,22)
InChIKey RMIMNTDQITVFGV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35637
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: E91495; SBI_ID: SBI-035641
Temperature 308 °C