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

*Links on SpectraBase are not permalinks.

N-(1-benzyl-4-piperidinyl)-4-bromo-5-ethyl-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-4-piperidinyl)-4-bromo-5-ethyl-2-thiophenecarboxamide
SpectraBase Compound ID DzSNlFL855n
InChI InChI=1S/C19H23BrN2OS/c1-2-17-16(20)12-18(24-17)19(23)21-15-8-10-22(11-9-15)13-14-6-4-3-5-7-14/h3-7,12,15H,2,8-11,13H2,1H3,(H,21,23)
InChIKey WVXOGHGJJZCHBV-UHFFFAOYSA-N
Mol Weight 407.37 g/mol
Molecular Formula C19H23BrN2OS
Exact Mass 406.071448 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 BFleOqf8i8r
Name N-(1-benzyl-4-piperidinyl)-4-bromo-5-ethyl-2-thiophenecarboxamide
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/C19H23BrN2OS/c1-2-17-16(20)12-18(24-17)19(23)21-15-8-10-22(11-9-15)13-14-6-4-3-5-7-14/h3-7,12,15H,2,8-11,13H2,1H3,(H,21,23)
InChIKey WVXOGHGJJZCHBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6681
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: UZI/1265874; Labnumber: COL3233; UZI_ID: UZI-006683
Temperature 318 °C