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(1'S,2'S,3R,3a'R)-1'-acetyl-2'-(2-chlorobenzoyl)-5'-methyl-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'-(2-chlorobenzoyl)-5'-methyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID JUh6OXgWPEC
InChI InChI=1S/C29H23ClN2O3/c1-16-15-24-29(20-11-5-7-13-22(20)31-28(29)35)25(27(34)19-10-3-6-12-21(19)30)26(17(2)33)32(24)23-14-8-4-9-18(16)23/h3-15,24-26H,1-2H3,(H,31,35)
InChIKey VJCOJKUPZDCPIP-UHFFFAOYSA-N
Mol Weight 482.97 g/mol
Molecular Formula C29H23ClN2O3
Exact Mass 482.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBdLZXrQWc3
Name (1'S,2'S,3R,3a'R)-1'-acetyl-2'-(2-chlorobenzoyl)-5'-methyl-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/C29H23ClN2O3/c1-16-15-24-29(20-11-5-7-13-22(20)31-28(29)35)25(27(34)19-10-3-6-12-21(19)30)26(17(2)33)32(24)23-14-8-4-9-18(16)23/h3-15,24-26H,1-2H3,(H,31,35)
InChIKey VJCOJKUPZDCPIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9677
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: D60208; Labnumber: SC_0083-1425; SBI_ID: SBI-009680
Temperature 315 °C