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acetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-
SpectraBase Compound ID APFQsBy55AW
InChI InChI=1S/C19H21N7OS2/c1-3-7-15-22-25-19(29-15)20-14(27)11-28-18-21-17-16(23-24-18)12-8-5-6-9-13(12)26(17)10-4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,20,25,27)
InChIKey MCAHLBNUHSHXKM-UHFFFAOYSA-N
Mol Weight 427.55 g/mol
Molecular Formula C19H21N7OS2
Exact Mass 427.124901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLHFMRTOR3K
Name acetamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 427.124900671 u
Formula C19H21N7OS2
InChI InChI=1S/C19H21N7OS2/c1-3-7-15-22-25-19(29-15)20-14(27)11-28-18-21-17-16(23-24-18)12-8-5-6-9-13(12)26(17)10-4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,20,25,27)
InChIKey MCAHLBNUHSHXKM-UHFFFAOYSA-N
Molecular Weight 427.545 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1218
Solvent DMSO-d6
Source Vendor ID: ZI/8156087; Lab Info: L-19,Kulikov; Lab Number: L-19/0006402