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N-[4-(aminosulfonyl)phenyl]-2-(1-piperidinyl)acetamide

View entire compound with spectra: 1 NMR

N-[4-(aminosulfonyl)phenyl]-2-(1-piperidinyl)acetamide
SpectraBase Compound ID FpZpuSaSBl2
InChI InChI=1S/C13H19N3O3S/c14-20(18,19)12-6-4-11(5-7-12)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17)(H2,14,18,19)
InChIKey KXYDKOWIVWZFLX-UHFFFAOYSA-N
Mol Weight 297.37 g/mol
Molecular Formula C13H19N3O3S
Exact Mass 297.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcYze62FXVm
Name N-[4-(aminosulfonyl)phenyl]-2-(1-piperidinyl)acetamide
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/C13H19N3O3S/c14-20(18,19)12-6-4-11(5-7-12)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17)(H2,14,18,19)
InChIKey KXYDKOWIVWZFLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_578
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: C34241; Labnumber: MSHIT-0055; SBI_ID: SBI-000580
Temperature 318 °C