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2-ACETAMINO-4-ACETYL-5-METHYL-5-(5-METHYL-2-FURYL)-DELTA-(2)-1,3,4-THIADIAZOLINE

View entire compound with spectra: 2 NMR

2-ACETAMINO-4-ACETYL-5-METHYL-5-(5-METHYL-2-FURYL)-DELTA-(2)-1,3,4-THIADIAZOLINE
SpectraBase Compound ID 7TXB4zzZDXh
InChI InChI=1S/C12H15N3O3S/c1-7-5-6-10(18-7)12(4)15(9(3)17)14-11(19-12)13-8(2)16/h5-6H,1-4H3,(H,13,14,16)
InChIKey UVKAMGZXETWWGX-UHFFFAOYSA-N
Mol Weight 281.33 g/mol
Molecular Formula C12H15N3O3S
Exact Mass 281.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EzcmxH9Pt9
Name N-[4-acetyl-5-methyl-5-(5-methyl-2-furyl)-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/C12H15N3O3S/c1-7-5-6-10(18-7)12(4)15(9(3)17)14-11(19-12)13-8(2)16/h5-6H,1-4H3,(H,13,14,16)
InChIKey UVKAMGZXETWWGX-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31944
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: 1843965; SBI_ID: SBI-031948
Temperature 303 °C