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butyl 5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-ylcarbamate

View entire compound with spectra: 1 NMR

butyl 5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID 2WxCp6ofjY1
InChI InChI=1S/C14H17N3O3S/c1-3-4-9-20-14(18)15-13-17-16-12(21-13)10-7-5-6-8-11(10)19-2/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)
InChIKey GNVUBJWVPNGMKA-UHFFFAOYSA-N
Mol Weight 307.37 g/mol
Molecular Formula C14H17N3O3S
Exact Mass 307.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZXttvS4wyx
Name butyl 5-(2-methoxyphenyl)-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/C14H17N3O3S/c1-3-4-9-20-14(18)15-13-17-16-12(21-13)10-7-5-6-8-11(10)19-2/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)
InChIKey GNVUBJWVPNGMKA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28291
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: D81262; Labnumber: CEP5-4821; SBI_ID: SBI-028295
Temperature 308 °C