| SpectraBase Spectrum ID |
6o3PXtl4EO7 |
| Name |
1-{[6-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-pyridinyl]carbonyl}indoline |
| 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/C23H19N3O2/c27-22(25-14-12-16-6-1-3-10-20(16)25)18-8-5-9-19(24-18)23(28)26-15-13-17-7-2-4-11-21(17)26/h1-11H,12-15H2 |
| InChIKey |
VLNDXUIZSQMNAH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11287 |
| 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: UZI/9085311; UBI_ID: UBI-011290 |
| Temperature |
318 °C |
![1-{[6-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-pyridinyl]carbonyl}indoline](/api/spectrum/6o3PXtl4EO7/structure.png?h=300&w=458 "1-{[6-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-pyridinyl]carbonyl}indoline")
