| SpectraBase Spectrum ID |
39ViT1JBVLj |
| Name |
(3aS,4S,9bS)-4-(2-furyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| 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/C15H15NO2/c1-2-5-12-10(4-1)15-11(7-9-18-15)14(16-12)13-6-3-8-17-13/h1-6,8,11,14-16H,7,9H2 |
| InChIKey |
ZQRYWYRQXPVNFH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7084 |
| 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: D28318; Labnumber: LGV-2012; SBI_ID: SBI-007087 |
| Temperature |
308 °C |
![(3aS,4S,9bS)-4-(2-furyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline](/api/spectrum/39ViT1JBVLj/structure.png?h=300&w=458 "(3aS,4S,9bS)-4-(2-furyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline")
