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acetamide, 2-[(6-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(1H-tetrazol-5-yl)-
SpectraBase Compound ID Haag1tETOLR
InChI InChI=1S/C13H10ClN5O4/c1-6-2-12(21)23-9-4-10(8(14)3-7(6)9)22-5-11(20)15-13-16-18-19-17-13/h2-4H,5H2,1H3,(H2,15,16,17,18,19,20)
InChIKey DHQYFKOJLFAFGD-UHFFFAOYSA-N
Mol Weight 335.71 g/mol
Molecular Formula C13H10ClN5O4
Exact Mass 335.042132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTueM6iNYNK
Name acetamide, 2-[(6-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(1H-tetrazol-5-yl)-
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/C13H10ClN5O4/c1-6-2-12(21)23-9-4-10(8(14)3-7(6)9)22-5-11(20)15-13-16-18-19-17-13/h2-4H,5H2,1H3,(H2,15,16,17,18,19,20)
InChIKey DHQYFKOJLFAFGD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1534
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: F11153; Labnumber: ExLab-159132