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2-amino-3-(2-chlorobenzyl)-1,3-thiazol-3-ium 1H-indol-3-ylacetate

View entire compound with spectra: 1 NMR

2-amino-3-(2-chlorobenzyl)-1,3-thiazol-3-ium 1H-indol-3-ylacetate
SpectraBase Compound ID FbiLGoJwvtd
InChI InChI=1S/C10H9ClN2S.C10H9NO2/c11-9-4-2-1-3-8(9)7-13-5-6-14-10(13)12;12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-6,12H,7H2;1-4,6,11H,5H2,(H,12,13)
InChIKey UHTXVHULSIHRIW-UHFFFAOYSA-N
Mol Weight 399.9 g/mol
Molecular Formula C20H18ClN3O2S
Exact Mass 399.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kzUzfeoRV3
Name 2-amino-3-(2-chlorobenzyl)-1,3-thiazol-3-ium 1H-indol-3-ylacetate
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/C10H9ClN2S.C10H9NO2/c11-9-4-2-1-3-8(9)7-13-5-6-14-10(13)12;12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-6,12H,7H2;1-4,6,11H,5H2,(H,12,13)
InChIKey UHTXVHULSIHRIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16734
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: 987/00004307; Labnumber: 987/00004307218852; VK_ID: VK-016739
Temperature 318 °C