| SpectraBase Spectrum ID |
EsggFTS6mPW |
| Name |
2-{5-[(2-methoxyphenoxy)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/C22H21NO4/c1-25-19-8-4-5-9-20(19)26-15-18-10-11-21(27-18)22(24)23-13-12-16-6-2-3-7-17(16)14-23/h2-11H,12-15H2,1H3 |
| InChIKey |
WNLZHVLETKNLBW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9471 |
| 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/9044714; UBI_ID: UBI-009474 |
| Temperature |
308 °C |
![2-{5-[(2-methoxyphenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/EsggFTS6mPW/structure.png?h=300&w=458 "2-{5-[(2-methoxyphenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline")
