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N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID BJDiSTpEEMK
InChI InChI=1S/C19H17N7O2S3/c1-26-18(23-24-25-26)29-10-16(27)21-13-7-8-14-15(9-13)31-19(22-14)30-11-17(28)20-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,28)(H,21,27)
InChIKey MRMURVQZLMRWPN-UHFFFAOYSA-N
Mol Weight 471.57 g/mol
Molecular Formula C19H17N7O2S3
Exact Mass 471.060586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBbOsOwZMSb
Name N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]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/C19H17N7O2S3/c1-26-18(23-24-25-26)29-10-16(27)21-13-7-8-14-15(9-13)31-19(22-14)30-11-17(28)20-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,28)(H,21,27)
InChIKey MRMURVQZLMRWPN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_829
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: ZI/8170510; Labnumber: LP-0605861
Temperature 303 °C