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8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 9,10-dihydro-2-(2-thienylmethyl)-
SpectraBase Compound ID EFsvc8RcDVg
InChI InChI=1S/C15H12N4S2/c1-4-10-11(5-1)21-15-13(10)14-17-12(18-19(14)8-16-15)7-9-3-2-6-20-9/h2-3,6,8H,1,4-5,7H2
InChIKey XAWLKDWLWXWABN-UHFFFAOYSA-N
Mol Weight 312.41 g/mol
Molecular Formula C15H12N4S2
Exact Mass 312.050339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZLZnwkfi7y
Name 8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 9,10-dihydro-2-(2-thienylmethyl)-
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/C15H12N4S2/c1-4-10-11(5-1)21-15-13(10)14-17-12(18-19(14)8-16-15)7-9-3-2-6-20-9/h2-3,6,8H,1,4-5,7H2
InChIKey XAWLKDWLWXWABN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_266
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: F03862; Labnumber: NNOBK-8241
Temperature 308 °C