| SpectraBase Spectrum ID |
5Lz2yWzRc5l |
| Name |
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide |
| 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/C25H24N4O2/c30-25(18-31-21-9-5-2-6-10-21)26-20-11-12-23-22(15-20)27-24-17-28(13-14-29(23)24)16-19-7-3-1-4-8-19/h1-12,15H,13-14,16-18H2,(H,26,30) |
| InChIKey |
GPMHWPPNCKFZNZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11765 |
| 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: D63912; Labnumber: RRAZ-4025; SBI_ID: SBI-011768 |
| Temperature |
318 °C |
![N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide](/api/spectrum/5Lz2yWzRc5l/structure.png?h=300&w=458 "N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide")
