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3-[(2-methyl-2-propenyl)sulfanyl]-5-(methylsulfanyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

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3-[(2-methyl-2-propenyl)sulfanyl]-5-(methylsulfanyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
SpectraBase Compound ID ED6itsFTMY8
InChI InChI=1S/C15H16N4S3/c1-8(2)7-21-15-18-17-12-11-9-5-4-6-10(9)22-13(11)16-14(20-3)19(12)15/h1,4-7H2,2-3H3
InChIKey IVEPWZJBGPFXQZ-UHFFFAOYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C15H16N4S3
Exact Mass 348.05371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVqJ6I2s3kf
Name 3-[(2-methyl-2-propenyl)sulfanyl]-5-(methylsulfanyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
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/C15H16N4S3/c1-8(2)7-21-15-18-17-12-11-9-5-4-6-10(9)22-13(11)16-14(20-3)19(12)15/h1,4-7H2,2-3H3
InChIKey IVEPWZJBGPFXQZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11795
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: 802784; Labnumber: BADO1-592; VK_ID: VK-011800
Temperature 308 °C