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acetamide, N-(2-phenylethyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-
SpectraBase Compound ID 22tsFP4rgEc
InChI InChI=1S/C19H17N5OS/c25-16(20-11-10-13-6-2-1-3-7-13)12-26-19-22-18-17(23-24-19)14-8-4-5-9-15(14)21-18/h1-9H,10-12H2,(H,20,25)(H,21,22,24)
InChIKey NRIOQSRLQGNVCX-UHFFFAOYSA-N
Mol Weight 363.44 g/mol
Molecular Formula C19H17N5OS
Exact Mass 363.115381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WojbBFhGmP
Name acetamide, N-(2-phenylethyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 363.115381360 u
Formula C19H17N5OS
InChI InChI=1S/C19H17N5OS/c25-16(20-11-10-13-6-2-1-3-7-13)12-26-19-22-18-17(23-24-19)14-8-4-5-9-15(14)21-18/h1-9H,10-12H2,(H,20,25)(H,21,22,24)
InChIKey NRIOQSRLQGNVCX-UHFFFAOYSA-N
Molecular Weight 363.439 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11937
Solvent DMSO-d6
Source Vendor ID: ZI/10022803; Lab Info: NKS; Lab Number: NKS-20a0005