| SpectraBase Spectrum ID |
6TJyab5dgRW |
| Name |
benzamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3,4,5-trimethoxy- |
| 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/C22H26ClN3O5/c1-14(27)25-8-10-26(11-9-25)20-16(23)6-5-7-17(20)24-22(28)15-12-18(29-2)21(31-4)19(13-15)30-3/h5-7,12-13H,8-11H2,1-4H3,(H,24,28) |
| InChIKey |
IMZKLUABLAXUQN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8403 |
| 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: F32148; Labnumber: SPMOS2-65810 |
![benzamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3,4,5-trimethoxy-](/api/spectrum/6TJyab5dgRW/structure.png?h=300&w=458 "benzamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3,4,5-trimethoxy-")
