| SpectraBase Spectrum ID |
3wtmSA10feN |
| Name |
2-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline |
| 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/C18H13ClFNOS/c19-16-14-6-5-13(20)9-15(14)23-17(16)18(22)21-8-7-11-3-1-2-4-12(11)10-21/h1-6,9H,7-8,10H2 |
| InChIKey |
VECLGWJPYSXYOQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17966 |
| 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/9094723; UBI_ID: UBI-017969 |
| Temperature |
313 °C |
![2-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/3wtmSA10feN/structure.png?h=300&w=458 "2-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline")
