For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(S)-butyl 2-amino-1'-(2-methoxy-2-oxoethyl)-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carboxylate
SpectraBase Compound ID MX12FLKwQY
InChI InChI=1S/C24H26N2O7/c1-3-4-12-32-22(29)20-21(25)33-17-11-7-10-16(27)19(17)24(20)14-8-5-6-9-15(14)26(23(24)30)13-18(28)31-2/h5-6,8-9H,3-4,7,10-13,25H2,1-2H3
InChIKey YSZIORSFKIROOA-UHFFFAOYSA-N
Mol Weight 454.48 g/mol
Molecular Formula C24H26N2O7
Exact Mass 454.174001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Az98Yg6Ttk2
Name (S)-butyl 2-amino-1'-(2-methoxy-2-oxoethyl)-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/C24H26N2O7/c1-3-4-12-32-22(29)20-21(25)33-17-11-7-10-16(27)19(17)24(20)14-8-5-6-9-15(14)26(23(24)30)13-18(28)31-2/h5-6,8-9H,3-4,7,10-13,25H2,1-2H3
InChIKey YSZIORSFKIROOA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15975
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: D09505; Labnumber: MOR-8934; SBI_ID: SBI-015978
Temperature 318 °C