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1,4-benzodioxin-2-carboxamide, N-[3-[5-(acetylamino)-1-methyl-1H-benzimidazol-2-yl]propyl]-2,3-dihydro-
SpectraBase Compound ID 9mAXDds0NNW
InChI InChI=1S/C22H24N4O4/c1-14(27)24-15-9-10-17-16(12-15)25-21(26(17)2)8-5-11-23-22(28)20-13-29-18-6-3-4-7-19(18)30-20/h3-4,6-7,9-10,12,20H,5,8,11,13H2,1-2H3,(H,23,28)(H,24,27)
InChIKey QUSCOFITPDNCSO-UHFFFAOYSA-N
Mol Weight 408.46 g/mol
Molecular Formula C22H24N4O4
Exact Mass 408.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1uT8mgMRL1
Name 1,4-benzodioxin-2-carboxamide, N-[3-[5-(acetylamino)-1-methyl-1H-benzimidazol-2-yl]propyl]-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/C22H24N4O4/c1-14(27)24-15-9-10-17-16(12-15)25-21(26(17)2)8-5-11-23-22(28)20-13-29-18-6-3-4-7-19(18)30-20/h3-4,6-7,9-10,12,20H,5,8,11,13H2,1-2H3,(H,23,28)(H,24,27)
InChIKey QUSCOFITPDNCSO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6464
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: F28520; Labnumber: RRAZ-6253