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4-butyl-7,8,9,10-tetrahydro-6H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
SpectraBase Compound ID 1M8NSPBQb7L
InChI InChI=1S/C16H20N4OS/c1-2-3-9-19-14(21)13-11-7-5-4-6-8-12(11)22-15(13)20-10-17-18-16(19)20/h10H,2-9H2,1H3
InChIKey CSLBCXWDTLIINO-UHFFFAOYSA-N
Mol Weight 316.42 g/mol
Molecular Formula C16H20N4OS
Exact Mass 316.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3KVJaj8embJ
Name 4-butyl-7,8,9,10-tetrahydro-6H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
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/C16H20N4OS/c1-2-3-9-19-14(21)13-11-7-5-4-6-8-12(11)22-15(13)20-10-17-18-16(19)20/h10H,2-9H2,1H3
InChIKey CSLBCXWDTLIINO-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12162
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: 801236; Labnumber: AE95-779; VK_ID: VK-012167
Temperature 318 °C