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ethanamine, N,N-diethyl-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-
SpectraBase Compound ID 3oHFqi6x1X4
InChI InChI=1S/C16H21N5OS/c1-4-21(5-2)8-9-23-16-18-15-14(19-20-16)12-10-11(22-3)6-7-13(12)17-15/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,18,20)
InChIKey UZABKLPNZITMLA-UHFFFAOYSA-N
Mol Weight 331.44 g/mol
Molecular Formula C16H21N5OS
Exact Mass 331.146681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B6dQ1uQOPKe
Name ethanamine, N,N-diethyl-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H21N5OS/c1-4-21(5-2)8-9-23-16-18-15-14(19-20-16)12-10-11(22-3)6-7-13(12)17-15/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,18,20)
InChIKey UZABKLPNZITMLA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_358
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: F03974; Labnumber: RRDV-S0086-0073