Debug Info

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79gcn29auDo
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79gcn29auDo
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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4H-3,1-benzoxazin-4-one, 6-(acetyloxy)-2-(2-bromophenyl)-
SpectraBase Compound ID 3ag0u1VJYln
InChI InChI=1S/C16H10BrNO4/c1-9(19)21-10-6-7-14-12(8-10)16(20)22-15(18-14)11-4-2-3-5-13(11)17/h2-8H,1H3
InChIKey VJMNGXRJRXXXJH-UHFFFAOYSA-N
Mol Weight 360.16 g/mol
Molecular Formula C16H10BrNO4
Exact Mass 358.979321 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79gcn29auDo
Name 4H-3,1-benzoxazin-4-one, 6-(acetyloxy)-2-(2-bromophenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H10BrNO4/c1-9(19)21-10-6-7-14-12(8-10)16(20)22-15(18-14)11-4-2-3-5-13(11)17/h2-8H,1H3
InChIKey VJMNGXRJRXXXJH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1402
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: NMR/11229356
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