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2-(3-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-oxoethyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide

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2-(3-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-oxoethyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide
SpectraBase Compound ID BHS4Tff9hgp
InChI InChI=1S/C18H19N3OS2/c1-11-7-8-16-14(9-11)13-5-3-4-6-15(13)21(16)17(22)10-23-18-20-19-12(2)24-18/h3-6,11H,7-10H2,1-2H3
InChIKey SYRSZCUGYVNMMQ-UHFFFAOYSA-N
Mol Weight 357.49 g/mol
Molecular Formula C18H19N3OS2
Exact Mass 357.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4zpnBwKJvQY
Name 2-(3-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-oxoethyl 5-methyl-1,3,4-thiadiazol-2-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/C18H19N3OS2/c1-11-7-8-16-14(9-11)13-5-3-4-6-15(13)21(16)17(22)10-23-18-20-19-12(2)24-18/h3-6,11H,7-10H2,1-2H3
InChIKey SYRSZCUGYVNMMQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29197
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: D91293; Labnumber: VGU-30378; SBI_ID: SBI-029201
Synonyms 3-methyl-9-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}-2,3,4,9-tetrahydro-1H-carbazole
Temperature 318 °C