For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 4-morpholinecarbodithioate
SpectraBase Compound ID CPFo64Fsdsp
InChI InChI=1S/C15H21N3O2S3/c1-10-2-3-11-12(8-10)23-14(16-11)17-13(19)9-22-15(21)18-4-6-20-7-5-18/h10H,2-9H2,1H3,(H,16,17,19)
InChIKey RSBBPFNFPJQOSC-UHFFFAOYSA-N
Mol Weight 371.53 g/mol
Molecular Formula C15H21N3O2S3
Exact Mass 371.07959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CvsdkPKn8zK
Name 2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 4-morpholinecarbodithioate
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/C15H21N3O2S3/c1-10-2-3-11-12(8-10)23-14(16-11)17-13(19)9-22-15(21)18-4-6-20-7-5-18/h10H,2-9H2,1H3,(H,16,17,19)
InChIKey RSBBPFNFPJQOSC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7017
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: D27345; Labnumber: VGU-18548; SBI_ID: SBI-007020
Temperature 315 °C