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N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID 3LI0bXivB8K
InChI InChI=1S/C22H15FN2O4/c23-15-3-1-2-14(10-15)22-25-17-12-16(5-7-18(17)29-22)24-21(26)13-4-6-19-20(11-13)28-9-8-27-19/h1-7,10-12H,8-9H2,(H,24,26)
InChIKey HGPMESQEDNQXHA-UHFFFAOYSA-N
Mol Weight 390.37 g/mol
Molecular Formula C22H15FN2O4
Exact Mass 390.101585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Jv6QfIl4B1
Name N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
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/C22H15FN2O4/c23-15-3-1-2-14(10-15)22-25-17-12-16(5-7-18(17)29-22)24-21(26)13-4-6-19-20(11-13)28-9-8-27-19/h1-7,10-12H,8-9H2,(H,24,26)
InChIKey HGPMESQEDNQXHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12638
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: D77011; Labnumber: SPMOS-8167; SBI_ID: SBI-012641
Temperature 318 °C