| SpectraBase Spectrum ID |
qUDaPo2ABN |
| Name |
2-[(3-chloro-6-methoxy-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/C19H16ClNO2S/c1-23-14-6-7-15-16(10-14)24-18(17(15)20)19(22)21-9-8-12-4-2-3-5-13(12)11-21/h2-7,10H,8-9,11H2,1H3 |
| InChIKey |
AUBDUXAMEJKKOB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_2387 |
| 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: 111483; Labnumber: EX00111772; VK_ID: VK-002388 |
| Synonyms |
3-chloro-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-1-benzothien-6-yl methyl ether |
| Temperature |
318 °C |
![2-[(3-chloro-6-methoxy-1-benzothien-2-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/qUDaPo2ABN/structure.png?h=300&w=458 "2-[(3-chloro-6-methoxy-1-benzothien-2-yl)carbonyl]-1,2,3,4-tetrahydroisoquinoline")
