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methyl 8,9,10,11-tetrahydro-7H-tetraazolo[5',1':6,1]pyrimido[4,5-b]indol-5-yl sulfide
SpectraBase Compound ID XpmesFY5M9
InChI InChI=1S/C11H12N6S/c1-18-11-13-9-8(10-14-15-16-17(10)11)6-4-2-3-5-7(6)12-9/h12H,2-5H2,1H3
InChIKey GXTLJSGDMQXDSZ-UHFFFAOYSA-N
Mol Weight 260.32 g/mol
Molecular Formula C11H12N6S
Exact Mass 260.084416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoQZRL5X7zV
Name methyl 8,9,10,11-tetrahydro-7H-tetraazolo[5',1':6,1]pyrimido[4,5-b]indol-5-yl sulfide
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/C11H12N6S/c1-18-11-13-9-8(10-14-15-16-17(10)11)6-4-2-3-5-7(6)12-9/h12H,2-5H2,1H3
InChIKey GXTLJSGDMQXDSZ-UHFFFAOYSA-N
NMR Offset 16.6434
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1441
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: ZI/6052716; Labnumber: ART-2232; IOH_ID: IOH-001442
Synonyms 5-(methylsulfanyl)-8,9,10,11-tetrahydro-7H-tetraazolo[5',1':6,1]pyrimido[4,5-b]indole
Temperature 313 °C