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methyl 2-{[(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]amino}benzoate
SpectraBase Compound ID DTQPcH0HWfc
InChI InChI=1S/C17H13ClN2O5/c1-24-16(22)11-4-2-3-5-12(11)19-15(21)9-20-13-8-10(18)6-7-14(13)25-17(20)23/h2-8H,9H2,1H3,(H,19,21)
InChIKey ULCHIRPDBDSTIG-UHFFFAOYSA-N
Mol Weight 360.75 g/mol
Molecular Formula C17H13ClN2O5
Exact Mass 360.051299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjgZwEbQt9T
Name methyl 2-{[(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]amino}benzoate
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/C17H13ClN2O5/c1-24-16(22)11-4-2-3-5-12(11)19-15(21)9-20-13-8-10(18)6-7-14(13)25-17(20)23/h2-8H,9H2,1H3,(H,19,21)
InChIKey ULCHIRPDBDSTIG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22300
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: D58573; Labnumber: SPLUK-0846; SBI_ID: SBI-022304
Temperature 318 °C