| SpectraBase Spectrum ID |
B8z18P0fFoI |
| Name |
2-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}-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/C21H17Cl2NO3/c22-16-5-7-18(23)20(11-16)26-13-17-6-8-19(27-17)21(25)24-10-9-14-3-1-2-4-15(14)12-24/h1-8,11H,9-10,12-13H2 |
| InChIKey |
WBCZRHMCKHLJBR-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17465 |
| 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/9056212; UBI_ID: UBI-017468 |
| Synonyms |
2,5-dichlorophenyl [5-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-furyl]methyl ether |
| Temperature |
308 °C |
![2-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/B8z18P0fFoI/structure.png?h=300&w=458 "2-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline")
