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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 7sv862PL1UD
InChI InChI=1S/C13H12N4O2S3/c1-7-16-17-13(21-7)20-6-11(18)15-12-14-9-4-3-8(19-2)5-10(9)22-12/h3-5H,6H2,1-2H3,(H,14,15,18)
InChIKey FNPLWMMHAGXHDZ-UHFFFAOYSA-N
Mol Weight 352.45 g/mol
Molecular Formula C13H12N4O2S3
Exact Mass 352.012239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRgg6YA0PXJ
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]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/C13H12N4O2S3/c1-7-16-17-13(21-7)20-6-11(18)15-12-14-9-4-3-8(19-2)5-10(9)22-12/h3-5H,6H2,1-2H3,(H,14,15,18)
InChIKey FNPLWMMHAGXHDZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18182
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: UZI/9085325; Labnumber: TK-96/167; UZI_ID: UZI-018189
Temperature 308 °C