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

*Links on SpectraBase are not permalinks.

(2E)-3-(4-pyridinyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2E)-3-(4-pyridinyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenenitrile
SpectraBase Compound ID ATaTnf0mceD
InChI InChI=1S/C15H13N3S/c16-10-12(9-11-5-7-17-8-6-11)15-18-13-3-1-2-4-14(13)19-15/h5-9H,1-4H2/b12-9+
InChIKey LANBHYWXCZWGKY-FMIVXFBMSA-N
Mol Weight 267.35 g/mol
Molecular Formula C15H13N3S
Exact Mass 267.083019 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 ftg6MU21r1
Name (2E)-3-(4-pyridinyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenenitrile
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/C15H13N3S/c16-10-12(9-11-5-7-17-8-6-11)15-18-13-3-1-2-4-14(13)19-15/h5-9H,1-4H2/b12-9+
InChIKey LANBHYWXCZWGKY-FMIVXFBMSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4336
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: NMR/8325174; Labnumber: KR-XG00408; IOH_ID: IOH-004337
Synonyms 3-(4-pyridinyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenenitrile
Temperature 297 °C