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(1'S,2'S,3R,3a'R)-1'-benzoyl-2'-isonicotinoyl-5'-methyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one

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(1'S,2'S,3R,3a'R)-1'-benzoyl-2'-isonicotinoyl-5'-methyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 94KmkYd8LDP
InChI InChI=1S/C33H25N3O3/c1-20-19-27-33(24-12-6-7-13-25(24)35-32(33)39)28(30(37)22-15-17-34-18-16-22)29(31(38)21-9-3-2-4-10-21)36(27)26-14-8-5-11-23(20)26/h2-19,27-29H,1H3,(H,35,39)
InChIKey MTZZNIYUKBMWAH-UHFFFAOYSA-N
Mol Weight 511.6 g/mol
Molecular Formula C33H25N3O3
Exact Mass 511.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3ce2i4YhpP
Name (1'S,2'S,3R,3a'R)-1'-benzoyl-2'-isonicotinoyl-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C33H25N3O3/c1-20-19-27-33(24-12-6-7-13-25(24)35-32(33)39)28(30(37)22-15-17-34-18-16-22)29(31(38)21-9-3-2-4-10-21)36(27)26-14-8-5-11-23(20)26/h2-19,27-29H,1H3,(H,35,39)
InChIKey MTZZNIYUKBMWAH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23116
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: D36957; Labnumber: NNH02-112; SBI_ID: SBI-023120
Temperature 308 °C