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methyl 5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID CluIZHs4nHs
InChI InChI=1S/C12H13N3O3S/c1-17-9-5-3-8(4-6-9)7-10-14-15-11(19-10)13-12(16)18-2/h3-6H,7H2,1-2H3,(H,13,15,16)
InChIKey KYAWILZYBBAMLG-UHFFFAOYSA-N
Mol Weight 279.31 g/mol
Molecular Formula C12H13N3O3S
Exact Mass 279.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7PFSxLgAdD
Name methyl 5-(4-methoxybenzyl)-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/C12H13N3O3S/c1-17-9-5-3-8(4-6-9)7-10-14-15-11(19-10)13-12(16)18-2/h3-6H,7H2,1-2H3,(H,13,15,16)
InChIKey KYAWILZYBBAMLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8531
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: E12892; Labnumber: CEP5-5595; SBI_ID: SBI-008534
Temperature 318 °C