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N-(5-{2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
SpectraBase Compound ID D6eHIYoC8q0
InChI InChI=1S/C17H15N5O3S/c1-11-5-2-3-7-13(11)16(24)19-17-22-21-15(26-17)9-14(23)20-18-10-12-6-4-8-25-12/h2-8,10H,9H2,1H3,(H,20,23)(H,19,22,24)/b18-10+
InChIKey BFNLXLZZCQQJNX-VCHYOVAHSA-N
Mol Weight 369.4 g/mol
Molecular Formula C17H15N5O3S
Exact Mass 369.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAJv4RtwRFj
Name N-(5-{2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
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/C17H15N5O3S/c1-11-5-2-3-7-13(11)16(24)19-17-22-21-15(26-17)9-14(23)20-18-10-12-6-4-8-25-12/h2-8,10H,9H2,1H3,(H,20,23)(H,19,22,24)/b18-10+
InChIKey BFNLXLZZCQQJNX-VCHYOVAHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7456
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: 127249; Labnumber: CEP2K-03407; VK_ID: VK-007460
Synonyms N-(5-{2-[2-(2-furylmethylene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
Temperature 315 °C