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9H-pyrido[3,4-b]indole-3-carboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-
SpectraBase Compound ID 9jkdW41SQ2Q
InChI InChI=1S/C17H15N5OS/c1-3-14-21-22-17(24-14)20-16(23)13-8-11-10-6-4-5-7-12(10)19-15(11)9(2)18-13/h4-8,19H,3H2,1-2H3,(H,20,22,23)
InChIKey MHQJUEAALACQFO-UHFFFAOYSA-N
Mol Weight 337.4 g/mol
Molecular Formula C17H15N5OS
Exact Mass 337.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWCdAVwWNae
Name 9H-pyrido[3,4-b]indole-3-carboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-
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/C17H15N5OS/c1-3-14-21-22-17(24-14)20-16(23)13-8-11-10-6-4-5-7-12(10)19-15(11)9(2)18-13/h4-8,19H,3H2,1-2H3,(H,20,22,23)
InChIKey MHQJUEAALACQFO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4743
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: NMR/11318916