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(1'S,2'R,7a'S)-5-methoxy-2'-nicotinoyl-1'-(4-nitrophenyl)-1',2',5',6',7',7a'-hexahydrospiro[indoline-3,3'-pyrrolizin]-2-one

View entire compound with spectra: 1 NMR

(1'S,2'R,7a'S)-5-methoxy-2'-nicotinoyl-1'-(4-nitrophenyl)-1',2',5',6',7',7a'-hexahydrospiro[indoline-3,3'-pyrrolizin]-2-one
SpectraBase Compound ID 3Adaqu868ZM
InChI InChI=1S/C27H24N4O5/c1-36-19-10-11-21-20(14-19)27(26(33)29-21)24(25(32)17-4-2-12-28-15-17)23(22-5-3-13-30(22)27)16-6-8-18(9-7-16)31(34)35/h2,4,6-12,14-15,22-24H,3,5,13H2,1H3,(H,29,33)
InChIKey MMQCHVJDLRHDRN-UHFFFAOYSA-N
Mol Weight 484.51 g/mol
Molecular Formula C27H24N4O5
Exact Mass 484.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WPZKtAEzKH
Name (1'S,2'R,7a'S)-5-methoxy-2'-nicotinoyl-1'-(4-nitrophenyl)-1',2',5',6',7',7a'-hexahydrospiro[indoline-3,3'-pyrrolizin]-2-one
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/C27H24N4O5/c1-36-19-10-11-21-20(14-19)27(26(33)29-21)24(25(32)17-4-2-12-28-15-17)23(22-5-3-13-30(22)27)16-6-8-18(9-7-16)31(34)35/h2,4,6-12,14-15,22-24H,3,5,13H2,1H3,(H,29,33)
InChIKey MMQCHVJDLRHDRN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_363
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: F03980; Labnumber: RRKU-S1087-0010