For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methoxybenzyl)-3-piperidinecarboxamide
SpectraBase Compound ID Dpm08NnvChg
InChI InChI=1S/C18H21BrN2O4S2/c1-25-15-6-4-13(5-7-15)11-20-18(22)14-3-2-10-21(12-14)27(23,24)17-9-8-16(19)26-17/h4-9,14H,2-3,10-12H2,1H3,(H,20,22)
InChIKey GXMSJPBRNMTRBV-UHFFFAOYSA-N
Mol Weight 473.4 g/mol
Molecular Formula C18H21BrN2O4S2
Exact Mass 472.012613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 77InYxXuEye
Name 1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methoxybenzyl)-3-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 472.012612508 u
Formula C18H21BrN2O4S2
InChI InChI=1S/C18H21BrN2O4S2/c1-25-15-6-4-13(5-7-15)11-20-18(22)14-3-2-10-21(12-14)27(23,24)17-9-8-16(19)26-17/h4-9,14H,2-3,10-12H2,1H3,(H,20,22)
InChIKey GXMSJPBRNMTRBV-UHFFFAOYSA-N
Molecular Weight 473.400 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3033
Solvent DMSO-d6
Source Vendor ID: NMR/12288317