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N-benzyl-2-(5-{[(3-methoxyanilino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID IBohgwS4LkM
InChI InChI=1S/C19H19N5O3S/c1-27-15-9-5-8-14(10-15)21-18(26)22-19-24-23-17(28-19)11-16(25)20-12-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3,(H,20,25)(H2,21,22,24,26)
InChIKey YDWVGVDDCVWEPU-UHFFFAOYSA-N
Mol Weight 397.45 g/mol
Molecular Formula C19H19N5O3S
Exact Mass 397.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gcg6Pt5cyr
Name N-benzyl-2-(5-{[(3-methoxyanilino)carbonyl]amino}-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/C19H19N5O3S/c1-27-15-9-5-8-14(10-15)21-18(26)22-19-24-23-17(28-19)11-16(25)20-12-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3,(H,20,25)(H2,21,22,24,26)
InChIKey YDWVGVDDCVWEPU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_54
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: C28611; Labnumber: CEP3K-0916; SBI_ID: SBI-000055
Temperature 308 °C