SpectraBase Spectrum ID |
8RcMJBPyvb6 |
Name |
N-{(1S)-2-[(2-methoxybenzyl)amino]-1-methyl-2-oxoethyl}-1-(phenylsulfonyl)-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/C23H29N3O5S/c1-17(22(27)24-16-19-8-6-7-11-21(19)31-2)25-23(28)18-12-14-26(15-13-18)32(29,30)20-9-4-3-5-10-20/h3-11,17-18H,12-16H2,1-2H3,(H,24,27)(H,25,28) |
InChIKey |
RCWXKFCEGKXUIN-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_35961 |
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: E98111; SBI_ID: SBI-035965 |
Synonyms |
N-{2-[(2-methoxybenzyl)amino]-1-methyl-2-oxoethyl}-1-(phenylsulfonyl)-4-piperidinecarboxamide |
Temperature |
308 °C |