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

*Links on SpectraBase are not permalinks.

2-[(1E)-2-(benzylamino)-1-propenyl]-3-ethyl-1,3-benzothiazol-3-ium

View entire compound with spectra: 1 NMR

2-[(1E)-2-(benzylamino)-1-propenyl]-3-ethyl-1,3-benzothiazol-3-ium
SpectraBase Compound ID Cp7cxBNoztv
InChI InChI=1S/C19H20N2S/c1-3-21-17-11-7-8-12-18(17)22-19(21)13-15(2)20-14-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3/p+1
InChIKey BKIFMBDBBCZGIW-UHFFFAOYSA-O
Mol Weight 309.45 g/mol
Molecular Formula C19H21N2S
Exact Mass 309.142545 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 ApHSjx2HbFN
Name 2-[(1E)-2-(benzylamino)-1-propenyl]-3-ethyl-1,3-benzothiazol-3-ium
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/C19H20N2S/c1-3-21-17-11-7-8-12-18(17)22-19(21)13-15(2)20-14-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3/p+1
InChIKey BKIFMBDBBCZGIW-UHFFFAOYSA-O
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14254
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: 601783; Labnumber: TOKS-1467; VK_ID: VK-014259
Synonyms 2-[2-(benzylamino)-1-propenyl]-3-ethyl-1,3-benzothiazol-3-ium
Temperature 308 °C