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5H-[1,2,4]triazino[5,6-b]indole, 8-methoxy-3-[[2-(1-piperidinyl)ethyl]thio]-
SpectraBase Compound ID CBwHDXOXn4T
InChI InChI=1S/C17H21N5OS/c1-23-12-5-6-14-13(11-12)15-16(18-14)19-17(21-20-15)24-10-9-22-7-3-2-4-8-22/h5-6,11H,2-4,7-10H2,1H3,(H,18,19,21)
InChIKey JXYWHBDGYMZXEE-UHFFFAOYSA-N
Mol Weight 343.45 g/mol
Molecular Formula C17H21N5OS
Exact Mass 343.146681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kVhAIEeG1p
Name 5H-[1,2,4]triazino[5,6-b]indole, 8-methoxy-3-[[2-(1-piperidinyl)ethyl]thio]-
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/C17H21N5OS/c1-23-12-5-6-14-13(11-12)15-16(18-14)19-17(21-20-15)24-10-9-22-7-3-2-4-8-22/h5-6,11H,2-4,7-10H2,1H3,(H,18,19,21)
InChIKey JXYWHBDGYMZXEE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_359
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: F03975; Labnumber: RRDV-S0086-0074