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3-isobutoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide

View entire compound with spectra: 1 NMR

3-isobutoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide
SpectraBase Compound ID FNnhFsYKzFR
InChI InChI=1S/C23H21N3O3/c1-15(2)14-28-19-7-3-5-16(11-19)22(27)25-18-8-9-21-20(12-18)26-23(29-21)17-6-4-10-24-13-17/h3-13,15H,14H2,1-2H3,(H,25,27)
InChIKey TWLKUXCNBKMJEH-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C23H21N3O3
Exact Mass 387.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 377gWhgeSo4
Name 3-isobutoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide
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/C23H21N3O3/c1-15(2)14-28-19-7-3-5-16(11-19)22(27)25-18-8-9-21-20(12-18)26-23(29-21)17-6-4-10-24-13-17/h3-13,15H,14H2,1-2H3,(H,25,27)
InChIKey TWLKUXCNBKMJEH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11976
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: D58864; Labnumber: SPMOS-4824; SBI_ID: SBI-011979
Temperature 315 °C