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(1'S,2'S,3R,3a'R)-2'-benzoyl-1'-(thiophene-2-carbonyl)-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'-benzoyl-1'-(thiophene-2-carbonyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID BJVAC8yuVEf
InChI InChI=1S/C31H22N2O3S/c34-28(20-10-2-1-3-11-20)26-27(29(35)24-15-8-18-37-24)33-23-14-7-4-9-19(23)16-17-25(33)31(26)21-12-5-6-13-22(21)32-30(31)36/h1-18,25-27H,(H,32,36)
InChIKey MBAMLEPQTJUKSS-UHFFFAOYSA-N
Mol Weight 502.59 g/mol
Molecular Formula C31H22N2O3S
Exact Mass 502.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zFJyeZ4r8s
Name (1'S,2'S,3R,3a'R)-2'-benzoyl-1'-(thiophene-2-carbonyl)-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/C31H22N2O3S/c34-28(20-10-2-1-3-11-20)26-27(29(35)24-15-8-18-37-24)33-23-14-7-4-9-19(23)16-17-25(33)31(26)21-12-5-6-13-22(21)32-30(31)36/h1-18,25-27H,(H,32,36)
InChIKey MBAMLEPQTJUKSS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27435
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: D76135; Labnumber: SC_0083-1321; SBI_ID: SBI-027439
Temperature 318 °C