| SpectraBase Spectrum ID |
4M0JKrkZT8r |
| Name |
2-{5-[(3,4-dimethylphenoxy)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/C23H23NO3/c1-16-7-8-20(13-17(16)2)26-15-21-9-10-22(27-21)23(25)24-12-11-18-5-3-4-6-19(18)14-24/h3-10,13H,11-12,14-15H2,1-2H3 |
| InChIKey |
RUHNLLUENJSKNQ-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4400 |
| 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/8119293; UBI_ID: UBI-004401 |
| Synonyms |
[5-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-furyl]methyl 3,4-dimethylphenyl ether |
| Temperature |
313 °C |
![2-{5-[(3,4-dimethylphenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/4M0JKrkZT8r/structure.png?h=300&w=458 "2-{5-[(3,4-dimethylphenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline")
