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N-(4,6-dimethoxy-2-pyrimidinyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 8SpRNUGOamb
InChI InChI=1S/C17H18N4O4S2/c1-4-25-10-5-6-11-12(7-10)27-17(18-11)26-9-13(22)19-16-20-14(23-2)8-15(21-16)24-3/h5-8H,4,9H2,1-3H3,(H,19,20,21,22)
InChIKey FQSGVYRDVMQODP-UHFFFAOYSA-N
Mol Weight 406.48 g/mol
Molecular Formula C17H18N4O4S2
Exact Mass 406.076947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZVRpZHpBcU
Name N-(4,6-dimethoxy-2-pyrimidinyl)-2-[(6-ethoxy-1,3-benzothiazol-2-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/C17H18N4O4S2/c1-4-25-10-5-6-11-12(7-10)27-17(18-11)26-9-13(22)19-16-20-14(23-2)8-15(21-16)24-3/h5-8H,4,9H2,1-3H3,(H,19,20,21,22)
InChIKey FQSGVYRDVMQODP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29531
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: D93443; Labnumber: VGU-23311; SBI_ID: SBI-029535
Temperature 308 °C