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2-(allylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID CpeCD80rJVD
InChI InChI=1S/C14H17N3S2/c1-2-8-18-14-16-12(15)11-9-6-4-3-5-7-10(9)19-13(11)17-14/h2H,1,3-8H2,(H2,15,16,17)
InChIKey QAYOSCFCFYAJIO-UHFFFAOYSA-N
Mol Weight 291.43 g/mol
Molecular Formula C14H17N3S2
Exact Mass 291.08639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Q6CF1p3Kxr
Name 2-(allylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine
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/C14H17N3S2/c1-2-8-18-14-16-12(15)11-9-6-4-3-5-7-10(9)19-13(11)17-14/h2H,1,3-8H2,(H2,15,16,17)
InChIKey QAYOSCFCFYAJIO-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11971
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 800822; Labnumber: AE95-537; VK_ID: VK-011976
Synonyms 2-(allylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-ylamine
Temperature 318 °C