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9-[(4H-1,2,4-triazol-3-ylsulfanyl)acetyl]-2,3,4,9-tetrahydro-1H-carbazole
SpectraBase Compound ID 1jMvdsrPJhU
InChI InChI=1S/C16H16N4OS/c21-15(9-22-16-17-10-18-19-16)20-13-7-3-1-5-11(13)12-6-2-4-8-14(12)20/h1,3,5,7,10H,2,4,6,8-9H2,(H,17,18,19)
InChIKey DELRTLMPNRZLPJ-UHFFFAOYSA-N
Mol Weight 312.39 g/mol
Molecular Formula C16H16N4OS
Exact Mass 312.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDg2lBht6D9
Name 9-[(4H-1,2,4-triazol-3-ylsulfanyl)acetyl]-2,3,4,9-tetrahydro-1H-carbazole
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/C16H16N4OS/c21-15(9-22-16-17-10-18-19-16)20-13-7-3-1-5-11(13)12-6-2-4-8-14(12)20/h1,3,5,7,10H,2,4,6,8-9H2,(H,17,18,19)
InChIKey DELRTLMPNRZLPJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2898
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: UZI/8070096; UBI_ID: UBI-002899
Synonyms 2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl 4H-1,2,4-triazol-3-yl sulfide
Temperature 313 °C