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N-allyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinecarbothioamide
SpectraBase Compound ID 9JNWjQCZCt3
InChI InChI=1S/C12H15N5S2/c1-3-5-13-12(18)17-16-10-9-6-8(4-2)19-11(9)15-7-14-10/h3,6-7H,1,4-5H2,2H3,(H2,13,17,18)(H,14,15,16)
InChIKey RKMUXSYNAKNHNY-UHFFFAOYSA-N
Mol Weight 293.41 g/mol
Molecular Formula C12H15N5S2
Exact Mass 293.076888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjHJ0bm5ERi
Name N-allyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinecarbothioamide
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/C12H15N5S2/c1-3-5-13-12(18)17-16-10-9-6-8(4-2)19-11(9)15-7-14-10/h3,6-7H,1,4-5H2,2H3,(H2,13,17,18)(H,14,15,16)
InChIKey RKMUXSYNAKNHNY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8144
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: D50779; Labnumber: Tolk-0048; SBI_ID: SBI-008147
Temperature 318 °C