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N-(1H-benzimidazol-2-yl)-2-[(2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy]acetamide
SpectraBase Compound ID CBXaA0ixQfv
InChI InChI=1S/C26H25N3O5/c1-26(2)11-10-16-19(34-26)12-20(22-14-6-5-7-15(14)24(31)33-23(16)22)32-13-21(30)29-25-27-17-8-3-4-9-18(17)28-25/h3-4,8-9,12H,5-7,10-11,13H2,1-2H3,(H2,27,28,29,30)
InChIKey UISAFQZQGRDGKG-UHFFFAOYSA-N
Mol Weight 459.5 g/mol
Molecular Formula C26H25N3O5
Exact Mass 459.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2O52cnbHKwh
Name N-(1H-benzimidazol-2-yl)-2-[(2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy]acetamide
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/C26H25N3O5/c1-26(2)11-10-16-19(34-26)12-20(22-14-6-5-7-15(14)24(31)33-23(16)22)32-13-21(30)29-25-27-17-8-3-4-9-18(17)28-25/h3-4,8-9,12H,5-7,10-11,13H2,1-2H3,(H2,27,28,29,30)
InChIKey UISAFQZQGRDGKG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35945
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: E97977; SBI_ID: SBI-035949
Temperature 308 °C