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1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-9H-beta-carboline-3-carboxamide
SpectraBase Compound ID Ge6sYEE39vn
InChI InChI=1S/C21H15N5OS/c1-12-18-15(14-9-5-6-10-16(14)23-18)11-17(22-12)19(27)24-21-26-25-20(28-21)13-7-3-2-4-8-13/h2-11,23H,1H3,(H,24,26,27)
InChIKey CPEFTPDZUABFGW-UHFFFAOYSA-N
Mol Weight 385.45 g/mol
Molecular Formula C21H15N5OS
Exact Mass 385.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7iAs1gVrPH
Name 1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-9H-beta-carboline-3-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 385.099731296 u
Formula C21H15N5OS
InChI InChI=1S/C21H15N5OS/c1-12-18-15(14-9-5-6-10-16(14)23-18)11-17(22-12)19(27)24-21-26-25-20(28-21)13-7-3-2-4-8-13/h2-11,23H,1H3,(H,24,26,27)
InChIKey CPEFTPDZUABFGW-UHFFFAOYSA-N
Molecular Weight 385.445 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5781
Solvent DMSO-d6
Source Vendor ID: NMR/12255978; Lab Info: JSA; Lab Number: JSA-SIP0049