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(1'S,2'S,3R,3a'R)-2'-picolinoyl-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'-picolinoyl-1'-(thiophene-2-carbonyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID H2C4CkRwJ3j
InChI InChI=1S/C30H21N3O3S/c34-27(21-11-5-6-16-31-21)25-26(28(35)23-13-7-17-37-23)33-22-12-4-1-8-18(22)14-15-24(33)30(25)19-9-2-3-10-20(19)32-29(30)36/h1-17,24-26H,(H,32,36)
InChIKey PGKSFOBXHNEJOC-UHFFFAOYSA-N
Mol Weight 503.58 g/mol
Molecular Formula C30H21N3O3S
Exact Mass 503.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EyDsiIcU0iF
Name (1'S,2'S,3R,3a'R)-2'-picolinoyl-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/C30H21N3O3S/c34-27(21-11-5-6-16-31-21)25-26(28(35)23-13-7-17-37-23)33-22-12-4-1-8-18(22)14-15-24(33)30(25)19-9-2-3-10-20(19)32-29(30)36/h1-17,24-26H,(H,32,36)
InChIKey PGKSFOBXHNEJOC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27439
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: D76142; Labnumber: SC_0083-1330; SBI_ID: SBI-027443
Temperature 318 °C