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N-(benzo[d]thiazol-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

View entire compound with spectra: 1 NMR

N-(benzo[d]thiazol-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 4dPddNs1yq6
InChI InChI=1S/C26H24N2O5S/c1-26(2)11-10-16-18(33-26)12-19(22-14-6-5-7-15(14)24(30)32-23(16)22)31-13-21(29)28-25-27-17-8-3-4-9-20(17)34-25/h3-4,8-9,12H,5-7,10-11,13H2,1-2H3,(H,27,28,29)
InChIKey XSEACXZAMLKCOI-UHFFFAOYSA-N
Mol Weight 476.55 g/mol
Molecular Formula C26H24N2O5S
Exact Mass 476.140593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qX19gEevOh
Name N-(benzo[d]thiazol-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H24N2O5S/c1-26(2)11-10-16-18(33-26)12-19(22-14-6-5-7-15(14)24(30)32-23(16)22)31-13-21(29)28-25-27-17-8-3-4-9-20(17)34-25/h3-4,8-9,12H,5-7,10-11,13H2,1-2H3,(H,27,28,29)
InChIKey XSEACXZAMLKCOI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8699
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: F33450; Labnumber: ExLab-N0402-1353