| SpectraBase Spectrum ID |
8VYzKF21Slk |
| Name |
2-(4-chloro-3-methylphenoxy)-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]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/C23H28ClN3O3/c1-16(2)23(29)27-12-10-26(11-13-27)19-6-4-18(5-7-19)25-22(28)15-30-20-8-9-21(24)17(3)14-20/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,28) |
| InChIKey |
KBGYKXZYUCHCRY-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5002 |
| 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: E12740; Labnumber: SPMOS1-46600; SBI_ID: SBI-005004 |
| Temperature |
306 °C |
![2-(4-chloro-3-methylphenoxy)-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]acetamide](/api/spectrum/8VYzKF21Slk/structure.png?h=300&w=458 "2-(4-chloro-3-methylphenoxy)-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]acetamide")
