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ethyl ({[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl}amino)acetate
SpectraBase Compound ID 29RhiNLlEM
InChI InChI=1S/C12H13ClN4O3S/c1-2-20-10(19)5-14-9(18)6-21-12-16-8-3-7(13)4-15-11(8)17-12/h3-4H,2,5-6H2,1H3,(H,14,18)(H,15,16,17)
InChIKey PRGXRPBRCUKIEN-UHFFFAOYSA-N
Mol Weight 328.77 g/mol
Molecular Formula C12H13ClN4O3S
Exact Mass 328.039689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CH9ri8GUk0K
Name ethyl ({[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl}amino)acetate
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/C12H13ClN4O3S/c1-2-20-10(19)5-14-9(18)6-21-12-16-8-3-7(13)4-15-11(8)17-12/h3-4H,2,5-6H2,1H3,(H,14,18)(H,15,16,17)
InChIKey PRGXRPBRCUKIEN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26270
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: D62714; Labnumber: UDSG-07009; SBI_ID: SBI-026274
Temperature 318 °C