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acetamide, 2-[(5-chloro-2-benzothiazolyl)thio]-N-(2-phenylethyl)-
SpectraBase Compound ID 4IPYt5RpqEW
InChI InChI=1S/C17H15ClN2OS2/c18-13-6-7-15-14(10-13)20-17(23-15)22-11-16(21)19-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,21)
InChIKey YEJZUHXRYNGYAP-UHFFFAOYSA-N
Mol Weight 362.89 g/mol
Molecular Formula C17H15ClN2OS2
Exact Mass 362.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Clm0EnB6lXL
Name 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)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/C17H15ClN2OS2/c18-13-6-7-15-14(10-13)20-17(23-15)22-11-16(21)19-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,21)
InChIKey YEJZUHXRYNGYAP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24440
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: D47034; Labnumber: KUPS-0647; SBI_ID: SBI-024444
Temperature 308 °C