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N-(5-{[2-(acetylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide
SpectraBase Compound ID BvSOyXedwu4
InChI InChI=1S/C15H13N5O3S4/c1-8(21)16-11(22)6-25-15-20-19-13(27-15)18-12(23)7-24-14-17-9-4-2-3-5-10(9)26-14/h2-5H,6-7H2,1H3,(H,16,21,22)(H,18,19,23)
InChIKey NXTANOVKWDJILR-UHFFFAOYSA-N
Mol Weight 439.5 g/mol
Molecular Formula C15H13N5O3S4
Exact Mass 438.990124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCWScH5etjq
Name N-(5-{[2-(acetylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)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/C15H13N5O3S4/c1-8(21)16-11(22)6-25-15-20-19-13(27-15)18-12(23)7-24-14-17-9-4-2-3-5-10(9)26-14/h2-5H,6-7H2,1H3,(H,16,21,22)(H,18,19,23)
InChIKey NXTANOVKWDJILR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33108
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: 1912055; SBI_ID: SBI-033112
Temperature 306 °C