| SpectraBase Spectrum ID |
DHsimPROIRN |
| Name |
acetamide, N-[1,2,3,4-tetrahydro-2-(1H-indol-5-yl)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/C20H19N5O/c1-13(26)22-15-2-5-19-18(11-15)23-20-12-24(8-9-25(19)20)16-3-4-17-14(10-16)6-7-21-17/h2-7,10-11,21H,8-9,12H2,1H3,(H,22,26) |
| InChIKey |
UWXBXLHFSANDPS-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8334 |
| 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: F32006; Labnumber: RRAZ-6576 |
![acetamide, N-[1,2,3,4-tetrahydro-2-(1H-indol-5-yl)pyrazino[1,2-a]benzimidazol-8-yl]-](/api/spectrum/DHsimPROIRN/structure.png?h=300&w=458 "acetamide, N-[1,2,3,4-tetrahydro-2-(1H-indol-5-yl)pyrazino[1,2-a]benzimidazol-8-yl]-")
