| SpectraBase Spectrum ID |
9U2dHNQ5ZPn |
| Name |
N-{5-[(4-benzhydryl-1-piperazinyl)methyl]-1,3-thiazol-2-yl}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/C23H26N4OS/c1-18(28)25-23-24-16-21(29-23)17-26-12-14-27(15-13-26)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,16,22H,12-15,17H2,1H3,(H,24,25,28) |
| InChIKey |
POMBBXFEXKRGLZ-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2326 |
| 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: NMR/9302856; Labnumber: LP-2191462 |
![N-(5-[(4-Benzhydryl-1-piperazinyl)methyl]-1,3-thiazol-2-yl)acetamide](/api/spectrum/9U2dHNQ5ZPn/structure.png?h=300&w=458 "N-(5-[(4-Benzhydryl-1-piperazinyl)methyl]-1,3-thiazol-2-yl)acetamide")
