| SpectraBase Spectrum ID |
6ZyEuz7NTZY |
| Name |
1-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoyl]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/C20H20N2O2/c23-19(21-13-11-15-5-1-3-7-17(15)21)9-10-20(24)22-14-12-16-6-2-4-8-18(16)22/h1-8H,9-14H2 |
| InChIKey |
NWLZWCDHNDVKHE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7100 |
| 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/8191207; UBI_ID: UBI-007103 |
| Temperature |
318 °C |
![1-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoyl]indoline](/api/spectrum/6ZyEuz7NTZY/structure.png?h=300&w=458 "1-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoyl]indoline")
