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4-propoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide
SpectraBase Compound ID HFuMAvW3gMH
InChI InChI=1S/C22H19N3O3/c1-2-12-27-18-8-5-15(6-9-18)21(26)24-17-7-10-20-19(13-17)25-22(28-20)16-4-3-11-23-14-16/h3-11,13-14H,2,12H2,1H3,(H,24,26)
InChIKey HFYCJQYBWHSVGR-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C22H19N3O3
Exact Mass 373.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4VyC98CWk6
Name 4-propoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 373.142641481 u
Formula C22H19N3O3
InChI InChI=1S/C22H19N3O3/c1-2-12-27-18-8-5-15(6-9-18)21(26)24-17-7-10-20-19(13-17)25-22(28-20)16-4-3-11-23-14-16/h3-11,13-14H,2,12H2,1H3,(H,24,26)
InChIKey HFYCJQYBWHSVGR-UHFFFAOYSA-N
Molecular Weight 373.412 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5805
Solvent DMSO-d6
Source Vendor ID: NMR/12318811