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2,2-dimethyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide
SpectraBase Compound ID 3se0SZMLAB7
InChI InChI=1S/C13H14N4O3S/c1-13(2,3)11(18)14-12-16-15-10(21-12)8-5-4-6-9(7-8)17(19)20/h4-7H,1-3H3,(H,14,16,18)
InChIKey FDUUFOAHONDLOS-UHFFFAOYSA-N
Mol Weight 306.34 g/mol
Molecular Formula C13H14N4O3S
Exact Mass 306.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9dNCwGEO9s
Name 2,2-dimethyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide
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/C13H14N4O3S/c1-13(2,3)11(18)14-12-16-15-10(21-12)8-5-4-6-9(7-8)17(19)20/h4-7H,1-3H3,(H,14,16,18)
InChIKey FDUUFOAHONDLOS-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4579
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: ZI/6050053; Labnumber: LP-31/0445; IOH_ID: IOH-004580
Temperature 313 °C