| SpectraBase Spectrum ID |
9xqCbj5W1Zo |
| Name |
4-benzothiazolecarboxamide, 2-(3,4-dihydro-1(2H)-quinolinyl)-N-[(4-methoxyphenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.151098165 u |
| Formula |
C25H23N3O2S |
| InChI |
InChI=1S/C25H23N3O2S/c1-30-19-13-11-17(12-14-19)16-26-24(29)20-8-4-10-22-23(20)27-25(31-22)28-15-5-7-18-6-2-3-9-21(18)28/h2-4,6,8-14H,5,7,15-16H2,1H3,(H,26,29) |
| InChIKey |
UPJYKZMPIHLSLC-UHFFFAOYSA-N |
| Molecular Weight |
429.538 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7065 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289857 |
![4-benzothiazolecarboxamide, 2-(3,4-dihydro-1(2H)-quinolinyl)-N-[(4-methoxyphenyl)methyl]-](/api/spectrum/9xqCbj5W1Zo/structure.png?h=300&w=458 "4-benzothiazolecarboxamide, 2-(3,4-dihydro-1(2H)-quinolinyl)-N-[(4-methoxyphenyl)methyl]-")
