| SpectraBase Spectrum ID |
75CvCpCwyJt |
| Name |
N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-methoxy-2-naphthamide |
| 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/C24H24ClN3O3/c1-16(29)27-9-11-28(12-10-27)22-8-7-19(15-21(22)25)26-24(30)20-13-17-5-3-4-6-18(17)14-23(20)31-2/h3-8,13-15H,9-12H2,1-2H3,(H,26,30) |
| InChIKey |
HJHSOOZIAOVRBP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35595 |
| 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: E91453; SBI_ID: SBI-035599 |
| Temperature |
308 °C |
![N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-methoxy-2-naphthamide](/api/spectrum/75CvCpCwyJt/structure.png?h=300&w=458 "N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-methoxy-2-naphthamide")
