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2-Thiazolamine, 4-(1,2-dimethyl-1H-indol-3-yl)-

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

2-Thiazolamine, 4-(1,2-dimethyl-1H-indol-3-yl)-
SpectraBase Compound ID IOu1MxRHws6
InChI InChI=1S/C13H13N3S/c1-8-12(10-7-17-13(14)15-10)9-5-3-4-6-11(9)16(8)2/h3-7H,1-2H3,(H2,14,15)
InChIKey SHMYJDZPJJBVQW-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 5npT4aaAHYZ
Name 4-(1,2-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/c1-8-12(10-7-17-13(14)15-10)9-5-3-4-6-11(9)16(8)2/h3-7H,1-2H3,(H2,14,15)
InChIKey SHMYJDZPJJBVQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12381
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: D74380; Labnumber: SIM-BB-061; SBI_ID: SBI-012384
Synonyms 4-(1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Temperature 318 °C