| SpectraBase Spectrum ID |
KiZTc0m0VRA |
| Name |
(1R,2S,3S,12aR)-3-acetyl-2-(2-chlorobenzoyl)-3,12a-dihydro-2H-spiro[benzo[f]pyrrolo[1,2-a]quinoline-1,3'-indolin]-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/C32H23ClN2O3/c1-18(36)29-28(30(37)22-10-4-6-12-24(22)33)32(23-11-5-7-13-25(23)34-31(32)38)27-17-15-21-20-9-3-2-8-19(20)14-16-26(21)35(27)29/h2-17,27-29H,1H3,(H,34,38) |
| InChIKey |
JNONEFZBHJQXSE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9673 |
| 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: D60204; Labnumber: SC_0083-1421; SBI_ID: SBI-009676 |
| Temperature |
315 °C |
![(1R,2S,3S,12aR)-3-acetyl-2-(2-chlorobenzoyl)-3,12a-dihydro-2H-spiro[benzo[f]pyrrolo[1,2-a]quinoline-1,3'-indolin]-2'-one](/api/spectrum/KiZTc0m0VRA/structure.png?h=300&w=458 "(1R,2S,3S,12aR)-3-acetyl-2-(2-chlorobenzoyl)-3,12a-dihydro-2H-spiro[benzo[f]pyrrolo[1,2-a]quinoline-1,3'-indolin]-2'-one")
