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(S)-butyl 2-amino-5'-bromo-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carboxylate

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(S)-butyl 2-amino-5'-bromo-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carboxylate
SpectraBase Compound ID 5TuBDjZDgYy
InChI InChI=1S/C21H21BrN2O5/c1-2-3-9-28-19(26)17-18(23)29-15-6-4-5-14(25)16(15)21(17)12-10-11(22)7-8-13(12)24-20(21)27/h7-8,10H,2-6,9,23H2,1H3,(H,24,27)
InChIKey WAUYHDCKRKPFQI-UHFFFAOYSA-N
Mol Weight 461.31 g/mol
Molecular Formula C21H21BrN2O5
Exact Mass 460.063385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ztFMxCV6ms
Name (S)-butyl 2-amino-5'-bromo-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-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/C21H21BrN2O5/c1-2-3-9-28-19(26)17-18(23)29-15-6-4-5-14(25)16(15)21(17)12-10-11(22)7-8-13(12)24-20(21)27/h7-8,10H,2-6,9,23H2,1H3,(H,24,27)
InChIKey WAUYHDCKRKPFQI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8037
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: D49052; Labnumber: MOR-8859; SBI_ID: SBI-008040
Temperature 308 °C