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N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide

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N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide
SpectraBase Compound ID 6wZq95ozN8m
InChI InChI=1S/C12H15N5OS2/c1-7-2-3-8-9(4-7)20-12(15-8)16-10(18)5-19-11-13-6-14-17-11/h6-7H,2-5H2,1H3,(H,13,14,17)(H,15,16,18)
InChIKey FLHOKHBDGYYWEZ-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C12H15N5OS2
Exact Mass 309.071802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 751WASedO5D
Name N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide
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/C12H15N5OS2/c1-7-2-3-8-9(4-7)20-12(15-8)16-10(18)5-19-11-13-6-14-17-11/h6-7H,2-5H2,1H3,(H,13,14,17)(H,15,16,18)
InChIKey FLHOKHBDGYYWEZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7002
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: D27328; Labnumber: VGU-18531; SBI_ID: SBI-007005
Temperature 315 °C