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

*Links on SpectraBase are not permalinks.
N-(6-methyl-2-pyridinyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID HdWRjDX5yqH
InChI InChI=1S/C16H19N3O3S2/c1-12-4-2-5-14(17-12)18-16(20)13-7-9-19(10-8-13)24(21,22)15-6-3-11-23-15/h2-6,11,13H,7-10H2,1H3,(H,17,18,20)
InChIKey ZZYUECRVTMOFHW-UHFFFAOYSA-N
Mol Weight 365.47 g/mol
Molecular Formula C16H19N3O3S2
Exact Mass 365.086784 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 JhwZlmIQsSr
Name N-(6-methyl-2-pyridinyl)-1-(2-thienylsulfonyl)-4-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 365.086783829 u
Formula C16H19N3O3S2
InChI InChI=1S/C16H19N3O3S2/c1-12-4-2-5-14(17-12)18-16(20)13-7-9-19(10-8-13)24(21,22)15-6-3-11-23-15/h2-6,11,13H,7-10H2,1H3,(H,17,18,20)
InChIKey ZZYUECRVTMOFHW-UHFFFAOYSA-N
Molecular Weight 365.466 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_821
Solvent DMSO-d6
Source Vendor ID: NMR/12268830