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N-(5-{[2-(cyclopropylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
SpectraBase Compound ID 5UKIiB9rtke
InChI InChI=1S/C15H16N4O2S2/c1-9-4-2-3-5-11(9)13(21)17-14-18-19-15(23-14)22-8-12(20)16-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,16,20)(H,17,18,21)
InChIKey UKPCCEHNTYRKOT-UHFFFAOYSA-N
Mol Weight 348.44 g/mol
Molecular Formula C15H16N4O2S2
Exact Mass 348.071468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQBUVj6hQXO
Name N-(5-{[2-(cyclopropylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
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/C15H16N4O2S2/c1-9-4-2-3-5-11(9)13(21)17-14-18-19-15(23-14)22-8-12(20)16-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,16,20)(H,17,18,21)
InChIKey UKPCCEHNTYRKOT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7263
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: D28939; Labnumber: SPKOL-4544; SBI_ID: SBI-007266
Temperature 306 °C