| SpectraBase Spectrum ID |
4Kt65NF10k0 |
| Name |
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-chlorophenoxy)acetamide |
| 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/C25H23ClN4O2/c26-19-6-9-21(10-7-19)32-17-25(31)27-20-8-11-23-22(14-20)28-24-16-29(12-13-30(23)24)15-18-4-2-1-3-5-18/h1-11,14H,12-13,15-17H2,(H,27,31) |
| InChIKey |
ZCLHVVZILBPBHU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13276 |
| 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: D85912; Labnumber: RRAZ-4036; SBI_ID: SBI-013279 |
| Temperature |
315 °C |
![N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-chlorophenoxy)acetamide](/api/spectrum/4Kt65NF10k0/structure.png?h=300&w=458 "N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-chlorophenoxy)acetamide")
