| SpectraBase Spectrum ID |
4Xm0CBUl0C1 |
| Name |
(1'R,2'R)-1'-acetyl-2'-(4-bromophenyl)-7'-fluoro-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione |
| 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/C28H19BrFNO3/c1-15(32)25-24(16-6-9-18(29)10-7-16)28(26(33)20-4-2-3-5-21(20)27(28)34)23-13-8-17-14-19(30)11-12-22(17)31(23)25/h2-14,23-25H,1H3 |
| InChIKey |
IAFRTWVUXUTWMQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13136 |
| 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: D83833; Labnumber: NC_0088-1693; SBI_ID: SBI-013139 |
| Temperature |
318 °C |
![(1'R,2'R)-1'-acetyl-2'-(4-bromophenyl)-7'-fluoro-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione](/api/spectrum/4Xm0CBUl0C1/structure.png?h=300&w=458 "(1'R,2'R)-1'-acetyl-2'-(4-bromophenyl)-7'-fluoro-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione")
