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2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl diethyldithiocarbamate
SpectraBase Compound ID 9YYdljwx5jK
InChI InChI=1S/C15H23N3OS3/c1-4-18(5-2)15(20)21-9-13(19)17-14-16-11-7-6-10(3)8-12(11)22-14/h10H,4-9H2,1-3H3,(H,16,17,19)
InChIKey QTEUFGORQRHFRI-UHFFFAOYSA-N
Mol Weight 357.55 g/mol
Molecular Formula C15H23N3OS3
Exact Mass 357.100326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FLTSCKEEln
Name 2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl diethyldithiocarbamate
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/C15H23N3OS3/c1-4-18(5-2)15(20)21-9-13(19)17-14-16-11-7-6-10(3)8-12(11)22-14/h10H,4-9H2,1-3H3,(H,16,17,19)
InChIKey QTEUFGORQRHFRI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7018
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: D27346; Labnumber: VGU-18549; SBI_ID: SBI-007021
Temperature 315 °C