| SpectraBase Spectrum ID |
82UC4kzKxzz |
| Name |
acetamide, N-[1,2,3,4-tetrahydro-2-(2-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]- |
| 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/C19H20N4O2/c1-13(24)20-14-7-8-16-15(11-14)21-19-12-22(9-10-23(16)19)17-5-3-4-6-18(17)25-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,24) |
| InChIKey |
OUUHMWGGMSSOIE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8419 |
| 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: F32167; Labnumber: ZUB-S0876-1364 |
![acetamide, N-[1,2,3,4-tetrahydro-2-(2-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-](/api/spectrum/82UC4kzKxzz/structure.png?h=300&w=458 "acetamide, N-[1,2,3,4-tetrahydro-2-(2-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-")
