| SpectraBase Spectrum ID |
BnQqyP58hQl |
| Name |
4-benzothiazolecarboxamide, 2-(3,4-dihydro-1(2H)-quinolinyl)-N-[2-(1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
452.167082582 u |
| Formula |
C27H24N4OS |
| InChI |
InChI=1S/C27H24N4OS/c32-26(28-15-14-19-17-29-22-11-3-2-9-20(19)22)21-10-5-13-24-25(21)30-27(33-24)31-16-6-8-18-7-1-4-12-23(18)31/h1-5,7,9-13,17,29H,6,8,14-16H2,(H,28,32) |
| InChIKey |
PSWKNOGOPNXBIG-UHFFFAOYSA-N |
| Molecular Weight |
452.576 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7064 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289856 |
![4-benzothiazolecarboxamide, 2-(3,4-dihydro-1(2H)-quinolinyl)-N-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/BnQqyP58hQl/structure.png?h=300&w=458 "4-benzothiazolecarboxamide, 2-(3,4-dihydro-1(2H)-quinolinyl)-N-[2-(1H-indol-3-yl)ethyl]-")
