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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide

View entire compound with spectra: 1 NMR

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide
SpectraBase Compound ID Js6VNvfRkKd
InChI InChI=1S/C14H15N3O3S/c1-19-10-5-3-4-9(11(10)20-2)12(18)15-14-17-16-13(21-14)8-6-7-8/h3-5,8H,6-7H2,1-2H3,(H,15,17,18)
InChIKey INVMMBVTXVKBDW-UHFFFAOYSA-N
Mol Weight 305.35 g/mol
Molecular Formula C14H15N3O3S
Exact Mass 305.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ctEIAOm54x
Name N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide
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/C14H15N3O3S/c1-19-10-5-3-4-9(11(10)20-2)12(18)15-14-17-16-13(21-14)8-6-7-8/h3-5,8H,6-7H2,1-2H3,(H,15,17,18)
InChIKey INVMMBVTXVKBDW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15333
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: UZI/9315767; Labnumber: NSB-0097653; UZI_ID: UZI-015337
Temperature 308 °C