SpectraBase Spectrum ID |
sL3MhttHqs |
Name |
1-({1-[(4-methoxyphenyl)sulfonyl]-3-piperidinyl}carbonyl)-4-phenylpiperazine |
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/C23H29N3O4S/c1-30-21-9-11-22(12-10-21)31(28,29)26-13-5-6-19(18-26)23(27)25-16-14-24(15-17-25)20-7-3-2-4-8-20/h2-4,7-12,19H,5-6,13-18H2,1H3 |
InChIKey |
ODCKSKWAHMLBCY-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_8759 |
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: D36681; Labnumber: MGOR1-1219; SBI_ID: SBI-008762 |
Synonyms |
methyl 4-({3-[(4-phenyl-1-piperazinyl)carbonyl]-1-piperidinyl}sulfonyl)phenyl ether |
Temperature |
318 °C |