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N-(tert-butyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID J9zcwiJQhfP
InChI InChI=1S/C13H15N3O3S2/c1-13(2,3)15-11(17)7-20-12-14-9-5-4-8(16(18)19)6-10(9)21-12/h4-6H,7H2,1-3H3,(H,15,17)
InChIKey FSNYTVSUZPIOER-UHFFFAOYSA-N
Mol Weight 325.4 g/mol
Molecular Formula C13H15N3O3S2
Exact Mass 325.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWzjkqkag7q
Name N-(tert-butyl)-2-[(6-nitro-1,3-benzothiazol-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/C13H15N3O3S2/c1-13(2,3)15-11(17)7-20-12-14-9-5-4-8(16(18)19)6-10(9)21-12/h4-6H,7H2,1-3H3,(H,15,17)
InChIKey FSNYTVSUZPIOER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9422
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: D46419; Labnumber: SPKOL-4391; SBI_ID: SBI-009425
Temperature 318 °C