| SpectraBase Spectrum ID |
JLYnvkk5McF |
| Name |
(1'S,2'S,3R,3a'R)-2'-(2-chlorobenzoyl)-1'-pivaloyl-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/C31H27ClN2O3/c1-30(2,3)28(36)26-25(27(35)19-11-5-7-13-21(19)32)31(20-12-6-8-14-22(20)33-29(31)37)24-17-16-18-10-4-9-15-23(18)34(24)26/h4-17,24-26H,1-3H3,(H,33,37) |
| InChIKey |
HWVSCFRMVDRTPK-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6122 |
| 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: D13519; Labnumber: NNA08-006; SBI_ID: SBI-006125 |
| Temperature |
308 °C |
![(1'S,2'S,3R,3a'R)-2'-(2-chlorobenzoyl)-1'-pivaloyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one](/api/spectrum/JLYnvkk5McF/structure.png?h=300&w=458 "(1'S,2'S,3R,3a'R)-2'-(2-chlorobenzoyl)-1'-pivaloyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one")
