| SpectraBase Spectrum ID |
AS7oKEluT5b |
| Name |
1-[(3,4-dichloro-1-benzothien-2-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/C18H13Cl2NOS/c19-12-7-3-9-14-15(12)16(20)17(23-14)18(22)21-10-4-6-11-5-1-2-8-13(11)21/h1-3,5,7-9H,4,6,10H2 |
| InChIKey |
YURGTHDRLDUGDT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19666 |
| 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/9147455; UBI_ID: UBI-019670 |
| Temperature |
318 °C |
![1-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/AS7oKEluT5b/structure.png?h=300&w=458 "1-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]-1,2,3,4-tetrahydroquinoline")
