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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

methyl 5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID 6eBDsYYNfYb
InChI InChI=1S/C12H13N3O4S/c1-17-8-5-4-7(6-9(8)18-2)10-14-15-11(20-10)13-12(16)19-3/h4-6H,1-3H3,(H,13,15,16)
InChIKey YMMYUYZEAUSLRG-UHFFFAOYSA-N
Mol Weight 295.31 g/mol
Molecular Formula C12H13N3O4S
Exact Mass 295.062677 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 8Brwv4QiaFM
Name methyl 5-(3,4-dimethoxyphenyl)-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/C12H13N3O4S/c1-17-8-5-4-7(6-9(8)18-2)10-14-15-11(20-10)13-12(16)19-3/h4-6H,1-3H3,(H,13,15,16)
InChIKey YMMYUYZEAUSLRG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4204
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: E01120; Labnumber: CEP5-2297; SBI_ID: SBI-004206
Temperature 318 °C