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2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-methoxy-2-nitrophenyl)acetamide
SpectraBase Compound ID GVjjINB6BIo
InChI InChI=1S/C13H13N5O5S2/c1-7(19)14-12-16-17-13(25-12)24-6-11(20)15-9-4-3-8(23-2)5-10(9)18(21)22/h3-5H,6H2,1-2H3,(H,15,20)(H,14,16,19)
InChIKey VGZZQYFYGFDBNS-UHFFFAOYSA-N
Mol Weight 383.4 g/mol
Molecular Formula C13H13N5O5S2
Exact Mass 383.035811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFjLUHEYHf8
Name 2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-methoxy-2-nitrophenyl)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/C13H13N5O5S2/c1-7(19)14-12-16-17-13(25-12)24-6-11(20)15-9-4-3-8(23-2)5-10(9)18(21)22/h3-5H,6H2,1-2H3,(H,15,20)(H,14,16,19)
InChIKey VGZZQYFYGFDBNS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3021
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: D06420; Labnumber: SPKOL-4280; SBI_ID: SBI-003023
Temperature 306 °C