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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID IIq9VZJgiYq
InChI InChI=1S/C14H14N4O2S3/c1-3-20-9-4-5-10-11(6-9)23-13(15-10)16-12(19)7-21-14-18-17-8(2)22-14/h4-6H,3,7H2,1-2H3,(H,15,16,19)
InChIKey KNZWZFPYJDMVHZ-UHFFFAOYSA-N
Mol Weight 366.47 g/mol
Molecular Formula C14H14N4O2S3
Exact Mass 366.027889 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdjVrIdIoTA
Name N-(6-ethoxy-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/C14H14N4O2S3/c1-3-20-9-4-5-10-11(6-9)23-13(15-10)16-12(19)7-21-14-18-17-8(2)22-14/h4-6H,3,7H2,1-2H3,(H,15,16,19)
InChIKey KNZWZFPYJDMVHZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18364
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/1269456; Labnumber: TSQ0417; UZI_ID: UZI-018371
Temperature 308 °C