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4-chloro-N-[2-(isobutylsulfanyl)-1,3-benzothiazol-6-yl]benzamide
SpectraBase Compound ID JKID5EtRHL1
InChI InChI=1S/C18H17ClN2OS2/c1-11(2)10-23-18-21-15-8-7-14(9-16(15)24-18)20-17(22)12-3-5-13(19)6-4-12/h3-9,11H,10H2,1-2H3,(H,20,22)
InChIKey NKQPMIARBUSVDN-UHFFFAOYSA-N
Mol Weight 376.92 g/mol
Molecular Formula C18H17ClN2OS2
Exact Mass 376.047083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8USUI7pBQXc
Name 4-chloro-N-[2-(isobutylsulfanyl)-1,3-benzothiazol-6-yl]benzamide
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/C18H17ClN2OS2/c1-11(2)10-23-18-21-15-8-7-14(9-16(15)24-18)20-17(22)12-3-5-13(19)6-4-12/h3-9,11H,10H2,1-2H3,(H,20,22)
InChIKey NKQPMIARBUSVDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22997
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: D36489; Labnumber: RCHR-171; SBI_ID: SBI-023001
Temperature 318 °C