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butyl 4-((6aR,6bS,9aR,10S)-10-(2-furoyl)-7,9-dioxo-6b,7,9a,10-tetrahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinolin-8(9H)-yl)benzoate

View entire compound with spectra: 1 NMR

butyl 4-((6aR,6bS,9aR,10S)-10-(2-furoyl)-7,9-dioxo-6b,7,9a,10-tetrahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinolin-8(9H)-yl)benzoate
SpectraBase Compound ID 3XWKZMX9y9m
InChI InChI=1S/C30H26N2O6/c1-2-3-16-38-30(36)19-10-13-20(14-11-19)31-28(34)24-22-15-12-18-7-4-5-8-21(18)32(22)26(25(24)29(31)35)27(33)23-9-6-17-37-23/h4-15,17,22,24-26H,2-3,16H2,1H3
InChIKey MRUBJMBPPSEFIT-UHFFFAOYSA-N
Mol Weight 510.55 g/mol
Molecular Formula C30H26N2O6
Exact Mass 510.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvvPdImXff8
Name butyl 4-((6aR,6bS,9aR,10S)-10-(2-furoyl)-7,9-dioxo-6b,7,9a,10-tetrahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinolin-8(9H)-yl)benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H26N2O6/c1-2-3-16-38-30(36)19-10-13-20(14-11-19)31-28(34)24-22-15-12-18-7-4-5-8-21(18)32(22)26(25(24)29(31)35)27(33)23-9-6-17-37-23/h4-15,17,22,24-26H,2-3,16H2,1H3
InChIKey MRUBJMBPPSEFIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16321
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: D23221; Labnumber: NNA05-378; SBI_ID: SBI-016324
Temperature 318 °C