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(1'S,2'S,3'S,10b'R)-2'-(2-chlorobenzoyl)-3'-pivaloyl-3',10b'-dihydro-2'H-spiro[indoline-3,1'-pyrrolo[2,1-a]isoquinolin]-2-one

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(1'S,2'S,3'S,10b'R)-2'-(2-chlorobenzoyl)-3'-pivaloyl-3',10b'-dihydro-2'H-spiro[indoline-3,1'-pyrrolo[2,1-a]isoquinolin]-2-one
SpectraBase Compound ID DFXWboBP6sn
InChI InChI=1S/C31H27ClN2O3/c1-30(2,3)28(36)25-24(26(35)20-12-6-8-14-22(20)32)31(21-13-7-9-15-23(21)33-29(31)37)27-19-11-5-4-10-18(19)16-17-34(25)27/h4-17,24-25,27H,1-3H3,(H,33,37)
InChIKey XAOUNGWZABDBLP-UHFFFAOYSA-N
Mol Weight 511.02 g/mol
Molecular Formula C31H27ClN2O3
Exact Mass 510.17102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BoiTDMiSw1q
Name (1'S,2'S,3'S,10b'R)-2'-(2-chlorobenzoyl)-3'-pivaloyl-3',10b'-dihydro-2'H-spiro[indoline-3,1'-pyrrolo[2,1-a]isoquinolin]-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/C31H27ClN2O3/c1-30(2,3)28(36)25-24(26(35)20-12-6-8-14-22(20)32)31(21-13-7-9-15-23(21)33-29(31)37)27-19-11-5-4-10-18(19)16-17-34(25)27/h4-17,24-25,27H,1-3H3,(H,33,37)
InChIKey XAOUNGWZABDBLP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6123
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: D13520; Labnumber: NNA08-007; SBI_ID: SBI-006126
Temperature 308 °C