SpectraBase Spectrum ID |
HCGQRVjJryc |
Name |
2-chlorophenyl 3-[4-(2-naphthylsulfonyl)-1-piperazinyl]propyl ether |
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/C23H25ClN2O3S/c24-22-8-3-4-9-23(22)29-17-5-12-25-13-15-26(16-14-25)30(27,28)21-11-10-19-6-1-2-7-20(19)18-21/h1-4,6-11,18H,5,12-17H2 |
InChIKey |
BLFCLVHANHBBRY-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24301 |
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: D46429; Labnumber: SPKUZ-2450; SBI_ID: SBI-024305 |
Synonyms |
1-[3-(2-chlorophenoxy)propyl]-4-(2-naphthylsulfonyl)piperazine |
Temperature |
308 °C |