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N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID GKOmr0iRqMD
InChI InChI=1S/C21H15N3O4/c25-20(13-3-5-18-19(10-13)27-9-8-26-18)23-15-4-6-17-16(11-15)24-21(28-17)14-2-1-7-22-12-14/h1-7,10-12H,8-9H2,(H,23,25)
InChIKey JUTWIIHLANCAHG-UHFFFAOYSA-N
Mol Weight 373.37 g/mol
Molecular Formula C21H15N3O4
Exact Mass 373.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ewWfqmz390
Name N-[2-(3-pyridinyl)-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/C21H15N3O4/c25-20(13-3-5-18-19(10-13)27-9-8-26-18)23-15-4-6-17-16(11-15)24-21(28-17)14-2-1-7-22-12-14/h1-7,10-12H,8-9H2,(H,23,25)
InChIKey JUTWIIHLANCAHG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11975
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: D58863; Labnumber: SPMOS-4790; SBI_ID: SBI-011978
Temperature 315 °C