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methyl 5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-ylcarbamate

View entire compound with spectra: 1 NMR

methyl 5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID IT2mFOXqAE9
InChI InChI=1S/C13H15N3O4S/c1-18-9-5-4-8(6-10(9)19-2)7-11-15-16-12(21-11)14-13(17)20-3/h4-6H,7H2,1-3H3,(H,14,16,17)
InChIKey YJWICNOFPWOUNG-UHFFFAOYSA-N
Mol Weight 309.34 g/mol
Molecular Formula C13H15N3O4S
Exact Mass 309.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L29YkOnG7yF
Name methyl 5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-ylcarbamate
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/C13H15N3O4S/c1-18-9-5-4-8(6-10(9)19-2)7-11-15-16-12(21-11)14-13(17)20-3/h4-6H,7H2,1-3H3,(H,14,16,17)
InChIKey YJWICNOFPWOUNG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4220
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: E01137; Labnumber: CEP5-3558; SBI_ID: SBI-004222
Temperature 318 °C