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acetamide, N-(1H-benzimidazol-2-yl)-2-[(8-chloro-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-
SpectraBase Compound ID 7IGpaCBllB5
InChI InChI=1S/C21H16ClN3O4/c22-14-8-13-11-4-3-5-12(11)20(27)29-17(13)9-18(14)28-10-19(26)25-21-23-15-6-1-2-7-16(15)24-21/h1-2,6-9H,3-5,10H2,(H2,23,24,25,26)
InChIKey UAQQNGMVSBIGNK-UHFFFAOYSA-N
Mol Weight 409.83 g/mol
Molecular Formula C21H16ClN3O4
Exact Mass 409.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYI56YzvmiC
Name acetamide, N-(1H-benzimidazol-2-yl)-2-[(8-chloro-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-
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/C21H16ClN3O4/c22-14-8-13-11-4-3-5-12(11)20(27)29-17(13)9-18(14)28-10-19(26)25-21-23-15-6-1-2-7-16(15)24-21/h1-2,6-9H,3-5,10H2,(H2,23,24,25,26)
InChIKey UAQQNGMVSBIGNK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_47
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: F02522; Labnumber: ExGar-024635