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3-chloro-6-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 1sAmpSQgHMt
InChI InChI=1S/C18H13ClN2O3S3/c1-9-3-5-11-13(7-9)25-16(15(11)19)17(22)21-18-20-12-6-4-10(27(2,23)24)8-14(12)26-18/h3-8H,1-2H3,(H,20,21,22)
InChIKey HZTWXBJRHPCLJV-UHFFFAOYSA-N
Mol Weight 436.95 g/mol
Molecular Formula C18H13ClN2O3S3
Exact Mass 435.977684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1oryZbhpDx
Name 3-chloro-6-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-1-benzothiophene-2-carboxamide
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/C18H13ClN2O3S3/c1-9-3-5-11-13(7-9)25-16(15(11)19)17(22)21-18-20-12-6-4-10(27(2,23)24)8-14(12)26-18/h3-8H,1-2H3,(H,20,21,22)
InChIKey HZTWXBJRHPCLJV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2950
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/8074406; UBI_ID: UBI-002951
Temperature 318 °C