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(S)-5'-benzyl 3'-ethyl 2'-amino-1-(2-ethoxy-2-oxoethyl)-6'-methyl-2-oxospiro[indoline-3,4'-pyran]-3',5'-dicarboxylate
SpectraBase Compound ID ekHcHQ74eC
InChI InChI=1S/C28H28N2O8/c1-4-35-21(31)15-30-20-14-10-9-13-19(20)28(27(30)34)22(25(32)37-16-18-11-7-6-8-12-18)17(3)38-24(29)23(28)26(33)36-5-2/h6-14H,4-5,15-16,29H2,1-3H3
InChIKey SZEDREDBYKNVHK-UHFFFAOYSA-N
Mol Weight 520.54 g/mol
Molecular Formula C28H28N2O8
Exact Mass 520.184566 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jz8zQNMfPS5
Name (S)-5'-benzyl 3'-ethyl 2'-amino-1-(2-ethoxy-2-oxoethyl)-6'-methyl-2-oxospiro[indoline-3,4'-pyran]-3',5'-dicarboxylate
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/C28H28N2O8/c1-4-35-21(31)15-30-20-14-10-9-13-19(20)28(27(30)34)22(25(32)37-16-18-11-7-6-8-12-18)17(3)38-24(29)23(28)26(33)36-5-2/h6-14H,4-5,15-16,29H2,1-3H3
InChIKey SZEDREDBYKNVHK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8039
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: D49065; Labnumber: MOR-8929; SBI_ID: SBI-008042
Temperature 308 °C