| SpectraBase Spectrum ID |
C3gsGMJTAUy |
| Name |
1-({6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl}oxy)acetone |
| 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/C19H20O5/c1-12(20)10-22-17-9-19-18(23-11-24-19)8-16(17)13(2)14-4-6-15(21-3)7-5-14/h4-9,13H,10-11H2,1-3H3 |
| InChIKey |
RVACSNQYFAZZNT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_15670 |
| 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: 987/00002409; Labnumber: 987/00002409218828; VK_ID: VK-015675 |
| Temperature |
318 °C |
![1-([6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy)acetone](/api/spectrum/C3gsGMJTAUy/structure.png?h=300&w=458 "1-([6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy)acetone")
