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benzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine, 3-(2-furanyl)-8,9,10,11-tetrahydro-10-methyl-
SpectraBase Compound ID 7yxhOs4g1DD
InChI InChI=1S/C16H14N4OS/c1-9-4-5-12-10(7-9)13-15-19-18-14(11-3-2-6-21-11)20(15)8-17-16(13)22-12/h2-3,6,8-9H,4-5,7H2,1H3
InChIKey XASLHDHAWZOPJI-UHFFFAOYSA-N
Mol Weight 310.38 g/mol
Molecular Formula C16H14N4OS
Exact Mass 310.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VunSasZnhk
Name benzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine, 3-(2-furanyl)-8,9,10,11-tetrahydro-10-methyl-
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/C16H14N4OS/c1-9-4-5-12-10(7-9)13-15-19-18-14(11-3-2-6-21-11)20(15)8-17-16(13)22-12/h2-3,6,8-9H,4-5,7H2,1H3
InChIKey XASLHDHAWZOPJI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5998
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: F26707; Labnumber: NNOBK-7367