| SpectraBase Spectrum ID |
9zsBwjIgkAl |
| Name |
1-piperazineacetamide, N-(1-acetyl-1,2,3,4-tetrahydro-2-methyl-4-quinolinyl)-N,4-diphenyl- |
| 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/C30H34N4O2/c1-23-21-29(27-15-9-10-16-28(27)33(23)24(2)35)34(26-13-7-4-8-14-26)30(36)22-31-17-19-32(20-18-31)25-11-5-3-6-12-25/h3-16,23,29H,17-22H2,1-2H3 |
| InChIKey |
PWECHRKZNNUGLL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4190 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: F20093; Labnumber: VGU-111887 |
