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(1'S,2'S,3R,3a'R)-1'-benzoyl-7'-methyl-2'-(4-propylbenzoyl)-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'-benzoyl-7'-methyl-2'-(4-propylbenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 7FWwjqZ79iE
InChI InChI=1S/C37H32N2O3/c1-3-9-24-15-17-26(18-16-24)34(40)32-33(35(41)25-10-5-4-6-11-25)39-30-20-14-23(2)22-27(30)19-21-31(39)37(32)28-12-7-8-13-29(28)38-36(37)42/h4-8,10-22,31-33H,3,9H2,1-2H3,(H,38,42)
InChIKey PCDDREDJSVDBSH-UHFFFAOYSA-N
Mol Weight 552.7 g/mol
Molecular Formula C37H32N2O3
Exact Mass 552.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMRVzVegRHX
Name (1'S,2'S,3R,3a'R)-1'-benzoyl-7'-methyl-2'-(4-propylbenzoyl)-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/C37H32N2O3/c1-3-9-24-15-17-26(18-16-24)34(40)32-33(35(41)25-10-5-4-6-11-25)39-30-20-14-23(2)22-27(30)19-21-31(39)37(32)28-12-7-8-13-29(28)38-36(37)42/h4-8,10-22,31-33H,3,9H2,1-2H3,(H,38,42)
InChIKey PCDDREDJSVDBSH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12529
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: D76186; Labnumber: SC_0083-1558; SBI_ID: SBI-012532
Temperature 318 °C