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4-(2,6-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-ylamine

View entire compound with spectra: 1 NMR

4-(2,6-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-ylamine
SpectraBase Compound ID 9kLe4lbtGol
InChI InChI=1S/C13H13N3S/c1-7-3-4-9-10(5-7)15-8(2)12(9)11-6-17-13(14)16-11/h3-6,15H,1-2H3,(H2,14,16)
InChIKey FYKAKLAGWDHYEW-UHFFFAOYSA-N
Mol Weight 243.33 g/mol
Molecular Formula C13H13N3S
Exact Mass 243.083019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LroXUnXLY
Name 4-(2,6-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-ylamine
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/C13H13N3S/c1-7-3-4-9-10(5-7)15-8(2)12(9)11-6-17-13(14)16-11/h3-6,15H,1-2H3,(H2,14,16)
InChIKey FYKAKLAGWDHYEW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10826
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: E03188; Labnumber: SIM-BB-062; SBI_ID: SBI-010829
Synonyms 4-(2,6-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Temperature 318 °C