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

*Links on SpectraBase are not permalinks.

N-(6-methyl-1,3-benzothiazol-2-yl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

N-(6-methyl-1,3-benzothiazol-2-yl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID 4fItQyk3n90
InChI InChI=1S/C18H19N3O3S3/c1-12-4-5-14-15(11-12)26-18(19-14)20-17(22)13-6-8-21(9-7-13)27(23,24)16-3-2-10-25-16/h2-5,10-11,13H,6-9H2,1H3,(H,19,20,22)
InChIKey KQIUYIMGPZMKKZ-UHFFFAOYSA-N
Mol Weight 421.55 g/mol
Molecular Formula C18H19N3O3S3
Exact Mass 421.058855 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 Cc9Ymvt8VWo
Name N-(6-methyl-1,3-benzothiazol-2-yl)-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 421.058855003 u
Formula C18H19N3O3S3
InChI InChI=1S/C18H19N3O3S3/c1-12-4-5-14-15(11-12)26-18(19-14)20-17(22)13-6-8-21(9-7-13)27(23,24)16-3-2-10-25-16/h2-5,10-11,13H,6-9H2,1H3,(H,19,20,22)
InChIKey KQIUYIMGPZMKKZ-UHFFFAOYSA-N
Molecular Weight 421.548 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_877
Solvent DMSO-d6
Source Vendor ID: NMR/12268895