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

*Links on SpectraBase are not permalinks.
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID Ko8pCMipcCl
InChI InChI=1S/C13H16N4OS3/c1-7-3-4-9-10(5-7)21-12(14-9)15-11(18)6-19-13-17-16-8(2)20-13/h7H,3-6H2,1-2H3,(H,14,15,18)
InChIKey NBULZJIKQWPWSO-UHFFFAOYSA-N
Mol Weight 340.48 g/mol
Molecular Formula C13H16N4OS3
Exact Mass 340.048625 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 9pbSmPEOoI4
Name N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]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/C13H16N4OS3/c1-7-3-4-9-10(5-7)21-12(14-9)15-11(18)6-19-13-17-16-8(2)20-13/h7H,3-6H2,1-2H3,(H,14,15,18)
InChIKey NBULZJIKQWPWSO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7010
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: D27336; Labnumber: VGU-18539; SBI_ID: SBI-007013
Temperature 315 °C