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4-methoxy-N-(5-{2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 9awuV1VYbRo
InChI InChI=1S/C17H15N5O3S2/c1-25-12-6-4-11(5-7-12)16(24)19-17-22-21-15(27-17)9-14(23)20-18-10-13-3-2-8-26-13/h2-8,10H,9H2,1H3,(H,20,23)(H,19,22,24)/b18-10+
InChIKey XXAKMLGMFPUIFU-VCHYOVAHSA-N
Mol Weight 401.46 g/mol
Molecular Formula C17H15N5O3S2
Exact Mass 401.061632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HREl3onqYbl
Name 4-methoxy-N-(5-{2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl}-1,3,4-thiadiazol-2-yl)benzamide
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/C17H15N5O3S2/c1-25-12-6-4-11(5-7-12)16(24)19-17-22-21-15(27-17)9-14(23)20-18-10-13-3-2-8-26-13/h2-8,10H,9H2,1H3,(H,20,23)(H,19,22,24)/b18-10+
InChIKey XXAKMLGMFPUIFU-VCHYOVAHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7479
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: 127275; Labnumber: CEP2K-03597; VK_ID: VK-007483
Synonyms 4-methoxy-N-(5-{2-oxo-2-[2-(2-thienylmethylene)hydrazino]ethyl}-1,3,4-thiadiazol-2-yl)benzamide
Temperature 315 °C