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(S)-5'-tert-butyl 3'-butyl 2'-amino-6'-methyl-2-oxospiro[indoline-3,4'-pyran]-3',5'-dicarboxylate
SpectraBase Compound ID CsPBfPLp9hd
InChI InChI=1S/C23H28N2O6/c1-6-7-12-29-19(26)17-18(24)30-13(2)16(20(27)31-22(3,4)5)23(17)14-10-8-9-11-15(14)25-21(23)28/h8-11H,6-7,12,24H2,1-5H3,(H,25,28)
InChIKey FRHJEDQNIBXJTK-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C23H28N2O6
Exact Mass 428.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20O2tlbAwSs
Name (S)-5'-tert-butyl 3'-butyl 2'-amino-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/C23H28N2O6/c1-6-7-12-29-19(26)17-18(24)30-13(2)16(20(27)31-22(3,4)5)23(17)14-10-8-9-11-15(14)25-21(23)28/h8-11H,6-7,12,24H2,1-5H3,(H,25,28)
InChIKey FRHJEDQNIBXJTK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15961
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: D09479; Labnumber: MOR-8853; SBI_ID: SBI-015964
Temperature 318 °C