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N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID 5UxvD6Zhfvh
InChI InChI=1S/C23H17ClN2O4/c1-13-2-6-19-18(10-13)26-23(30-19)15-3-5-16(24)17(11-15)25-22(27)14-4-7-20-21(12-14)29-9-8-28-20/h2-7,10-12H,8-9H2,1H3,(H,25,27)
InChIKey VIZWAEMWPQXORP-UHFFFAOYSA-N
Mol Weight 420.85 g/mol
Molecular Formula C23H17ClN2O4
Exact Mass 420.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jIWbOpaw0j
Name N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-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/C23H17ClN2O4/c1-13-2-6-19-18(10-13)26-23(30-19)15-3-5-16(24)17(11-15)25-22(27)14-4-7-20-21(12-14)29-9-8-28-20/h2-7,10-12H,8-9H2,1H3,(H,25,27)
InChIKey VIZWAEMWPQXORP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11978
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: D58866; Labnumber: SPMOS-5803; SBI_ID: SBI-011981
Temperature 315 °C