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1,4-benzodioxin-2-carboxamide, N-[2-[5-(acetylamino)-1-methyl-1H-benzimidazol-2-yl]ethyl]-2,3-dihydro-
SpectraBase Compound ID HfDSn05KPdU
InChI InChI=1S/C21H22N4O4/c1-13(26)23-14-7-8-16-15(11-14)24-20(25(16)2)9-10-22-21(27)19-12-28-17-5-3-4-6-18(17)29-19/h3-8,11,19H,9-10,12H2,1-2H3,(H,22,27)(H,23,26)
InChIKey YYUGPZAUHMGAHN-UHFFFAOYSA-N
Mol Weight 394.43 g/mol
Molecular Formula C21H22N4O4
Exact Mass 394.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2pvIzufe1HE
Name 1,4-benzodioxin-2-carboxamide, N-[2-[5-(acetylamino)-1-methyl-1H-benzimidazol-2-yl]ethyl]-2,3-dihydro-
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/C21H22N4O4/c1-13(26)23-14-7-8-16-15(11-14)24-20(25(16)2)9-10-22-21(27)19-12-28-17-5-3-4-6-18(17)29-19/h3-8,11,19H,9-10,12H2,1-2H3,(H,22,27)(H,23,26)
InChIKey YYUGPZAUHMGAHN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6458
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: F28514; Labnumber: RRAZ-6223