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2-{[6,7-bis(ethylamino)[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl}-1-phenylethanone
SpectraBase Compound ID BppC4zwbvWj
InChI InChI=1S/C16H19N7OS/c1-3-17-13-14(18-4-2)22-23-15(19-13)20-21-16(23)25-10-12(24)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,18,22)(H,17,19,20)
InChIKey SRIWPCCOXKUDSX-UHFFFAOYSA-N
Mol Weight 357.44 g/mol
Molecular Formula C16H19N7OS
Exact Mass 357.137179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFpQw60lwWf
Name 2-{[6,7-bis(ethylamino)[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]sulfanyl}-1-phenylethanone
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/C16H19N7OS/c1-3-17-13-14(18-4-2)22-23-15(19-13)20-21-16(23)25-10-12(24)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,18,22)(H,17,19,20)
InChIKey SRIWPCCOXKUDSX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15216
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: 987/00001545; Labnumber: 987/00001545218818; VK_ID: VK-015221
Temperature 318 °C