| SpectraBase Spectrum ID |
4CVTwuSKdoF |
| Name |
2-{5-[(2-methoxy-4-propylphenoxy)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/C25H27NO4/c1-3-6-18-9-11-22(24(15-18)28-2)29-17-21-10-12-23(30-21)25(27)26-14-13-19-7-4-5-8-20(19)16-26/h4-5,7-12,15H,3,6,13-14,16-17H2,1-2H3 |
| InChIKey |
FFIKYWYUMSODQH-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_498 |
| 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/9049130; Labnumber: 619-0002832; UZI_ID: UZI-000499 |
| Temperature |
308 °C |
![2-{5-[(2-methoxy-4-propylphenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/4CVTwuSKdoF/structure.png?h=300&w=458 "2-{5-[(2-methoxy-4-propylphenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline")
