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2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID 686rAyBEwFe
InChI InChI=1S/C19H17N3O3S3/c1-3-25-12-5-7-14-16(9-12)28-19(21-14)26-10-17(23)22-18-20-13-6-4-11(24-2)8-15(13)27-18/h4-9H,3,10H2,1-2H3,(H,20,22,23)
InChIKey BBYWZZUGOPFVSE-UHFFFAOYSA-N
Mol Weight 431.54 g/mol
Molecular Formula C19H17N3O3S3
Exact Mass 431.043205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HcvfNYOPkXl
Name 2-[(6-ethoxy-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/C19H17N3O3S3/c1-3-25-12-5-7-14-16(9-12)28-19(21-14)26-10-17(23)22-18-20-13-6-4-11(24-2)8-15(13)27-18/h4-9H,3,10H2,1-2H3,(H,20,22,23)
InChIKey BBYWZZUGOPFVSE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5557
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: 121597; Labnumber: VGU-13053; VK_ID: VK-005560
Temperature 318 °C