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2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 4-methyl-1-piperidinecarbodithioate
SpectraBase Compound ID DHJJLNqdTWB
InChI InChI=1S/C17H25N3OS3/c1-11-5-7-20(8-6-11)17(22)23-10-15(21)19-16-18-13-4-3-12(2)9-14(13)24-16/h11-12H,3-10H2,1-2H3,(H,18,19,21)
InChIKey AAWKIMCYUVADNJ-UHFFFAOYSA-N
Mol Weight 383.59 g/mol
Molecular Formula C17H25N3OS3
Exact Mass 383.115976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9dzTZS3D7k
Name 2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 4-methyl-1-piperidinecarbodithioate
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/C17H25N3OS3/c1-11-5-7-20(8-6-11)17(22)23-10-15(21)19-16-18-13-4-3-12(2)9-14(13)24-16/h11-12H,3-10H2,1-2H3,(H,18,19,21)
InChIKey AAWKIMCYUVADNJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7013
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: D27340; Labnumber: VGU-18543; SBI_ID: SBI-007016
Temperature 315 °C