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6,8-bis(ethylamino)-2-(4-isopropylbenzoyl)-2H-[1,3,5]triazino[2,1-c][1,2,4]triazine-3(4H)-thione
SpectraBase Compound ID BvPzf4vVE4E
InChI InChI=1S/C19H25N7OS/c1-5-20-17-22-18(21-6-2)25-11-15(28)26(24-19(25)23-17)16(27)14-9-7-13(8-10-14)12(3)4/h7-10,12H,5-6,11H2,1-4H3,(H2,20,21,22,23,24)
InChIKey BPALOYMTCIFYDQ-UHFFFAOYSA-N
Mol Weight 399.52 g/mol
Molecular Formula C19H25N7OS
Exact Mass 399.18413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Z5pgrDRyB1
Name 6,8-bis(ethylamino)-2-(4-isopropylbenzoyl)-2H-[1,3,5]triazino[2,1-c][1,2,4]triazine-3(4H)-thione
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/C19H25N7OS/c1-5-20-17-22-18(21-6-2)25-11-15(28)26(24-19(25)23-17)16(27)14-9-7-13(8-10-14)12(3)4/h7-10,12H,5-6,11H2,1-4H3,(H2,20,21,22,23,24)
InChIKey BPALOYMTCIFYDQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16593
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: 987/00004103; Labnumber: 987/00004103218850; VK_ID: VK-016598
Temperature 318 °C