| SpectraBase Spectrum ID |
1cKZVE5enCH |
| Name |
butanamide, 3-methyl-N-[1,2,3,4-tetrahydro-2-(3-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)11-22(27)23-16-7-8-20-19(12-16)24-21-14-25(9-10-26(20)21)17-5-4-6-18(13-17)28-3/h4-8,12-13,15H,9-11,14H2,1-3H3,(H,23,27) |
| InChIKey |
STPJXTJUKJHICN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8411 |
| 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: F32157; Labnumber: ZUB-S0876-1320 |
![butanamide, 3-methyl-N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-](/api/spectrum/1cKZVE5enCH/structure.png?h=300&w=458 "butanamide, 3-methyl-N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-")
