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5-[(anilinocarbonyl)amino]-2,2-dimethyl-N-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide
SpectraBase Compound ID FQF69hszjJ2
InChI InChI=1S/C18H19N5O2S/c1-18(2)23(17(25)20-14-11-7-4-8-12-14)22-16(26-18)21-15(24)19-13-9-5-3-6-10-13/h3-12H,1-2H3,(H,20,25)(H2,19,21,22,24)
InChIKey CYSRWWFFGLKKTI-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C18H19N5O2S
Exact Mass 369.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J78FGv4YTIU
Name 5-[(anilinocarbonyl)amino]-2,2-dimethyl-N-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide
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/C18H19N5O2S/c1-18(2)23(17(25)20-14-11-7-4-8-12-14)22-16(26-18)21-15(24)19-13-9-5-3-6-10-13/h3-12H,1-2H3,(H,20,25)(H2,19,21,22,24)
InChIKey CYSRWWFFGLKKTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13730
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: 200680; Labnumber: SPYAK-135; VK_ID: VK-013735
Temperature 318 °C