| SpectraBase Spectrum ID |
CBkF9UxO8xB |
| Name |
butanamide, 3-methyl-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/C22H26N4O2/c1-15(2)12-22(27)23-16-8-9-18-17(13-16)24-21-14-25(10-11-26(18)21)19-6-4-5-7-20(19)28-3/h4-9,13,15H,10-12,14H2,1-3H3,(H,23,27) |
| InChIKey |
ZRXYBKMKLIJMIG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8421 |
| 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: F32169; Labnumber: ZUB-S0876-1369 |
![butanamide, 3-methyl-N-[1,2,3,4-tetrahydro-2-(2-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-](/api/spectrum/CBkF9UxO8xB/structure.png?h=300&w=458 "butanamide, 3-methyl-N-[1,2,3,4-tetrahydro-2-(2-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-")
