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(S)-butyl 2'-amino-1-(2-methoxy-2-oxoethyl)-2,5'-dioxo-5'H-spiro[indoline-3,4'-pyrano[3,2-c]chromene]-3'-carboxylate
SpectraBase Compound ID DuU3mmK0VGS
InChI InChI=1S/C27H24N2O8/c1-3-4-13-35-24(31)21-23(28)37-22-15-9-5-8-12-18(15)36-25(32)20(22)27(21)16-10-6-7-11-17(16)29(26(27)33)14-19(30)34-2/h5-12H,3-4,13-14,28H2,1-2H3
InChIKey WCNSDFYYPNPUIS-UHFFFAOYSA-N
Mol Weight 504.5 g/mol
Molecular Formula C27H24N2O8
Exact Mass 504.153266 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9s6hgiTqzrc
Name (S)-butyl 2'-amino-1-(2-methoxy-2-oxoethyl)-2,5'-dioxo-5'H-spiro[indoline-3,4'-pyrano[3,2-c]chromene]-3'-carboxylate
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/C27H24N2O8/c1-3-4-13-35-24(31)21-23(28)37-22-15-9-5-8-12-18(15)36-25(32)20(22)27(21)16-10-6-7-11-17(16)29(26(27)33)14-19(30)34-2/h5-12H,3-4,13-14,28H2,1-2H3
InChIKey WCNSDFYYPNPUIS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10657
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: E01432; Labnumber: MOR-8935; SBI_ID: SBI-010660
Temperature 308 °C