SpectraBase Spectrum ID |
LvU5oKBOTGD |
Name |
1-[(4-methoxyphenyl)sulfonyl]-N-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxoethyl]-4-piperidinecarboxamide |
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/C26H29N3O5S/c1-18(25(30)28-24-9-5-7-19-6-3-4-8-23(19)24)27-26(31)20-14-16-29(17-15-20)35(32,33)22-12-10-21(34-2)11-13-22/h3-13,18,20H,14-17H2,1-2H3,(H,27,31)(H,28,30) |
InChIKey |
RICOZRCSAGAUER-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_35968 |
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: E98128; SBI_ID: SBI-035972 |
Synonyms |
1-[(4-methoxyphenyl)sulfonyl]-N-[1-methyl-2-(1-naphthylamino)-2-oxoethyl]-4-piperidinecarboxamide |
Temperature |
308 °C |