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11,12,13,14-tetrahydro-10H-cyclohepta[4,5]thieno[3,2-e]di[1,2,4]triazolo[4,3-a:4,3-c]pyrimidine-3,7(2H,6H)-dithione
SpectraBase Compound ID K0v9kIUGXMO
InChI InChI=1S/C13H12N6S3/c20-12-16-14-9-8-6-4-2-1-3-5-7(6)22-10(8)19-11(18(9)12)15-17-13(19)21/h1-5H2,(H,16,20)(H,17,21)
InChIKey VTGUNWPYRUMAOR-UHFFFAOYSA-N
Mol Weight 348.46 g/mol
Molecular Formula C13H12N6S3
Exact Mass 348.028558 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1efhlgXzME9
Name 11,12,13,14-tetrahydro-10H-cyclohepta[4,5]thieno[3,2-e]di[1,2,4]triazolo[4,3-a:4,3-c]pyrimidine-3,7(2H,6H)-dithione
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 348.028557932 u
Formula C13H12N6S3
InChI InChI=1S/C13H12N6S3/c20-12-16-14-9-8-6-4-2-1-3-5-7(6)22-10(8)19-11(18(9)12)15-17-13(19)21/h1-5H2,(H,16,20)(H,17,21)
InChIKey VTGUNWPYRUMAOR-UHFFFAOYSA-N
Molecular Weight 348.461 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2064
Solvent DMSO-d6
Source Vendor ID: NMR/12278835