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(1'S,2'S,3R,3a'R)-1'-acetyl-2'-isonicotinoyl-7'-methoxy-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one

View entire compound with spectra: 1 NMR

(1'S,2'S,3R,3a'R)-1'-acetyl-2'-isonicotinoyl-7'-methoxy-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID AOem4ZvQqSr
InChI InChI=1S/C28H23N3O4/c1-16(32)25-24(26(33)17-11-13-29-14-12-17)28(20-5-3-4-6-21(20)30-27(28)34)23-10-7-18-15-19(35-2)8-9-22(18)31(23)25/h3-15,23-25H,1-2H3,(H,30,34)
InChIKey KGSVEJBVASUCGS-UHFFFAOYSA-N
Mol Weight 465.51 g/mol
Molecular Formula C28H23N3O4
Exact Mass 465.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Yb7ftVA5zh
Name (1'S,2'S,3R,3a'R)-1'-acetyl-2'-isonicotinoyl-7'-methoxy-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-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/C28H23N3O4/c1-16(32)25-24(26(33)17-11-13-29-14-12-17)28(20-5-3-4-6-21(20)30-27(28)34)23-10-7-18-15-19(35-2)8-9-22(18)31(23)25/h3-15,23-25H,1-2H3,(H,30,34)
InChIKey KGSVEJBVASUCGS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14229
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: D97380; Labnumber: SC_0083-1212; SBI_ID: SBI-014232
Temperature 318 °C