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2-thiazoleacetonitrile, alpha-(1H-indol-3-ylmethylene)-4-(4-methoxyphenyl)-
SpectraBase Compound ID AP9iRLGQDIq
InChI InChI=1S/C21H15N3OS/c1-25-17-8-6-14(7-9-17)20-13-26-21(24-20)15(11-22)10-16-12-23-19-5-3-2-4-18(16)19/h2-10,12-13,23H,1H3/b15-10+
InChIKey GJCAVXXTJGZCNB-XNTDXEJSSA-N
Mol Weight 357.43 g/mol
Molecular Formula C21H15N3OS
Exact Mass 357.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KABbYwXMBoe
Name 2-thiazoleacetonitrile, alpha-(1H-indol-3-ylmethylene)-4-(4-methoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.093583288 u
Formula C21H15N3OS
InChI InChI=1S/C21H15N3OS/c1-25-17-8-6-14(7-9-17)20-13-26-21(24-20)15(11-22)10-16-12-23-19-5-3-2-4-18(16)19/h2-10,12-13,23H,1H3/b15-10+
InChIKey GJCAVXXTJGZCNB-XNTDXEJSSA-N
Molecular Weight 357.431 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3038
Solvent DMSO-d6
Source Vendor ID: NMR/9258395; Lab Info: *0865523*; Lab Number: BAS 0865523
Temperature 29.85 °C