| SpectraBase Spectrum ID |
8BkEh2kSlCP |
| Name |
1-[(1-ethyl-2,3-dimethyl-1H-indol-5-yl)carbonyl]-1,2,3,4-tetrahydroquinoline |
| 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/C22H24N2O/c1-4-23-16(3)15(2)19-14-18(11-12-21(19)23)22(25)24-13-7-9-17-8-5-6-10-20(17)24/h5-6,8,10-12,14H,4,7,9,13H2,1-3H3 |
| InChIKey |
SKTZZLDXNQDWKY-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_3789 |
| 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/9157821; Labnumber: BAC_UAMK/018526; UZI_ID: UZI-003791 |
| Temperature |
305 °C |
![1-[(1-ethyl-2,3-dimethyl-1H-indol-5-yl)carbonyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/8BkEh2kSlCP/structure.png?h=300&w=458 "1-[(1-ethyl-2,3-dimethyl-1H-indol-5-yl)carbonyl]-1,2,3,4-tetrahydroquinoline")
