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

*Links on SpectraBase are not permalinks.

3-Pyridinecarboxamide, N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-Pyridinecarboxamide, N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-
SpectraBase Compound ID 2GHcxzWfyHz
InChI InChI=1S/C15H12N4O2S/c1-9(20)17-11-4-5-12-13(7-11)22-15(18-12)19-14(21)10-3-2-6-16-8-10/h2-8H,1H3,(H,17,20)(H,18,19,21)
InChIKey OXAAGHUGMQGVNE-UHFFFAOYSA-N
Mol Weight 312.35 g/mol
Molecular Formula C15H12N4O2S
Exact Mass 312.068097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8v1blusqp1c
Name 3-Pyridinecarboxamide, N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 312.068096814 u
Formula C15H12N4O2S
InChI InChI=1S/C15H12N4O2S/c1-9(20)17-11-4-5-12-13(7-11)22-15(18-12)19-14(21)10-3-2-6-16-8-10/h2-8H,1H3,(H,17,20)(H,18,19,21)
InChIKey OXAAGHUGMQGVNE-UHFFFAOYSA-N
Molecular Weight 312.347 g/mol
SMILES C1(=NC2=CC=C(NC(C)=O)C=C2S1)NC(=O)C=1C=CC=NC1