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(1'S,2'S,3R,3a'R)-2'-isonicotinoyl-5'-methyl-1'-pivaloyl-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)-2'-isonicotinoyl-5'-methyl-1'-pivaloyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 1su9IO8DLJs
InChI InChI=1S/C31H29N3O3/c1-18-17-24-31(21-10-6-7-11-22(21)33-29(31)37)25(27(35)19-13-15-32-16-14-19)26(28(36)30(2,3)4)34(24)23-12-8-5-9-20(18)23/h5-17,24-26H,1-4H3,(H,33,37)
InChIKey CDKPVMWAAKYWAN-UHFFFAOYSA-N
Mol Weight 491.59 g/mol
Molecular Formula C31H29N3O3
Exact Mass 491.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89jBqN9fOeH
Name (1'S,2'S,3R,3a'R)-2'-isonicotinoyl-5'-methyl-1'-pivaloyl-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/C31H29N3O3/c1-18-17-24-31(21-10-6-7-11-22(21)33-29(31)37)25(27(35)19-13-15-32-16-14-19)26(28(36)30(2,3)4)34(24)23-12-8-5-9-20(18)23/h5-17,24-26H,1-4H3,(H,33,37)
InChIKey CDKPVMWAAKYWAN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24544
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: D47614; Labnumber: SC_0083-1172; SBI_ID: SBI-024548
Temperature 318 °C