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7-Acetamido-3-benzoxazol-2-ylquinoline
SpectraBase Compound ID 14wDaIxe0pB
InChI InChI=1S/C18H13N3O2/c1-11(22)20-14-7-6-12-8-13(10-19-16(12)9-14)18-21-15-4-2-3-5-17(15)23-18/h2-10H,1H3,(H,20,22)
InChIKey BQNXXHXKVWRCIS-UHFFFAOYSA-N
Mol Weight 303.32 g/mol
Molecular Formula C18H13N3O2
Exact Mass 303.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6oVLe5wV9gu
Name N-[3-(1,3-benzoxazol-2-yl)-7-quinolinyl]acetamide
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/C18H13N3O2/c1-11(22)20-14-7-6-12-8-13(10-19-16(12)9-14)18-21-15-4-2-3-5-17(15)23-18/h2-10H,1H3,(H,20,22)
InChIKey BQNXXHXKVWRCIS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2850
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: UZI/8066552; UBI_ID: UBI-002851
Temperature 308 °C