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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID jcM3W0cSqV
InChI InChI=1S/C18H15N3O2S3/c1-2-23-11-7-8-13-15(9-11)25-17(19-13)21-16(22)10-24-18-20-12-5-3-4-6-14(12)26-18/h3-9H,2,10H2,1H3,(H,19,21,22)
InChIKey RTBRXSVFFZTYPV-UHFFFAOYSA-N
Mol Weight 401.52 g/mol
Molecular Formula C18H15N3O2S3
Exact Mass 401.03264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WY1K52YTBI
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-ethoxy-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/C18H15N3O2S3/c1-2-23-11-7-8-13-15(9-11)25-17(19-13)21-16(22)10-24-18-20-12-5-3-4-6-14(12)26-18/h3-9H,2,10H2,1H3,(H,19,21,22)
InChIKey RTBRXSVFFZTYPV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13175
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/1010188; UBI_ID: UBI-013178
Temperature 313 °C