| SpectraBase Spectrum ID |
12OUeBt1XSd |
| Name |
2-{5-[(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/C24H25NO3/c1-2-5-18-8-10-21(11-9-18)27-17-22-12-13-23(28-22)24(26)25-15-14-19-6-3-4-7-20(19)16-25/h3-4,6-13H,2,5,14-17H2,1H3 |
| InChIKey |
GIGFTTDCRXLCNZ-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5016 |
| 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/8140213; UBI_ID: UBI-005018 |
| Synonyms |
[5-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-2-furyl]methyl 4-propylphenyl ether |
| Temperature |
308 °C |
![2-{5-[(4-propylphenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/12OUeBt1XSd/structure.png?h=300&w=458 "2-{5-[(4-propylphenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroisoquinoline")
