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N-(2-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
SpectraBase Compound ID 5OfnV4ofNKX
InChI InChI=1S/C16H21N3O2S2/c1-5-13(20)17-10-6-7-11-12(8-10)23-15(18-11)22-9-14(21)19-16(2,3)4/h6-8H,5,9H2,1-4H3,(H,17,20)(H,19,21)
InChIKey YLOCHZBEBTVTKV-UHFFFAOYSA-N
Mol Weight 351.48 g/mol
Molecular Formula C16H21N3O2S2
Exact Mass 351.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sau160S5no
Name N-(2-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
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/C16H21N3O2S2/c1-5-13(20)17-10-6-7-11-12(8-10)23-15(18-11)22-9-14(21)19-16(2,3)4/h6-8H,5,9H2,1-4H3,(H,17,20)(H,19,21)
InChIKey YLOCHZBEBTVTKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12613
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: D76975; Labnumber: SPKOL-4399; SBI_ID: SBI-012616
Temperature 318 °C