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4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine

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4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SpectraBase Compound ID FjD71VLfqTO
InChI InChI=1S/C12H11N3OS/c1-16-7-2-3-8-9(5-14-10(8)4-7)11-6-17-12(13)15-11/h2-6,14H,1H3,(H2,13,15)
InChIKey VMQWROWIGUGMDA-UHFFFAOYSA-N
Mol Weight 245.3 g/mol
Molecular Formula C12H11N3OS
Exact Mass 245.062283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fykw5OxJT3m
Name 4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
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/C12H11N3OS/c1-16-7-2-3-8-9(5-14-10(8)4-7)11-6-17-12(13)15-11/h2-6,14H,1H3,(H2,13,15)
InChIKey VMQWROWIGUGMDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8501
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: E12642; Labnumber: SIM-BB-064-1; SBI_ID: SBI-008504
Synonyms 4-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-ylamine
Temperature 318 °C