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2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID GksSDQlxGay
InChI InChI=1S/C17H12ClN3O2S3/c1-23-10-3-4-11-14(7-10)25-16(19-11)21-15(22)8-24-17-20-12-6-9(18)2-5-13(12)26-17/h2-7H,8H2,1H3,(H,19,21,22)
InChIKey ILFBXAVIOLYFCL-UHFFFAOYSA-N
Mol Weight 421.94 g/mol
Molecular Formula C17H12ClN3O2S3
Exact Mass 420.978018 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gzd3zJ202oN
Name 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)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/C17H12ClN3O2S3/c1-23-10-3-4-11-14(7-10)25-16(19-11)21-15(22)8-24-17-20-12-6-9(18)2-5-13(12)26-17/h2-7H,8H2,1H3,(H,19,21,22)
InChIKey ILFBXAVIOLYFCL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18233
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: UZI/9339716; Labnumber: TQ00032; UZI_ID: UZI-018240
Temperature 308 °C