| SpectraBase Spectrum ID |
5g53bgvbpJb |
| Name |
1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroquinoline |
| 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/C21H18ClNO3/c22-17-8-2-4-10-19(17)25-14-16-11-12-20(26-16)21(24)23-13-5-7-15-6-1-3-9-18(15)23/h1-4,6,8-12H,5,7,13-14H2 |
| InChIKey |
JGICNXFIAIMYGL-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18972 |
| 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/9132704; UBI_ID: UBI-018975 |
| Synonyms |
2-chlorophenyl [5-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-2-furyl]methyl ether |
| Temperature |
308 °C |
![1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroquinoline](/api/spectrum/5g53bgvbpJb/structure.png?h=300&w=458 "1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroquinoline")
