| SpectraBase Spectrum ID |
C833F04X9PL |
| Name |
acetamide, 2-phenoxy-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]- |
| 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/C21H24N2O5/c1-23-9-8-15-16(10-22-18(24)12-26-14-6-4-3-5-7-14)20-21(28-13-27-20)19(25-2)17(15)11-23/h3-7H,8-13H2,1-2H3,(H,22,24) |
| InChIKey |
FJVXBTUPENXODA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2427 |
| 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: F14927; Labnumber: ZUB-N0065-0022 |
![acetamide, 2-phenoxy-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-](/api/spectrum/C833F04X9PL/structure.png?h=300&w=458 "acetamide, 2-phenoxy-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-")
