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N-[4-acetyl-5-(4-isopropylphenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID IDNeUAGbknZ
InChI InChI=1S/C15H19N3O2S/c1-9(2)12-5-7-13(8-6-12)14-18(11(4)20)17-15(21-14)16-10(3)19/h5-9,14H,1-4H3,(H,16,17,19)
InChIKey PDPHQCQWRDAFQC-UHFFFAOYSA-N
Mol Weight 305.4 g/mol
Molecular Formula C15H19N3O2S
Exact Mass 305.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8LfJt9jwQmo
Name N-[4-acetyl-5-(4-isopropylphenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
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/C15H19N3O2S/c1-9(2)12-5-7-13(8-6-12)14-18(11(4)20)17-15(21-14)16-10(3)19/h5-9,14H,1-4H3,(H,16,17,19)
InChIKey PDPHQCQWRDAFQC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9341
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: 1000659; UBI_ID: UBI-009344
Temperature 308 °C