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acetamide, 2-[[2-amino-5-cyano-6-(methylthio)-4-pyrimidinyl]thio]-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SpectraBase Compound ID 37uoCWB2rVX
InChI InChI=1S/C18H23N5OS2/c1-25-15-13(8-19)16(22-17(20)21-15)26-9-14(24)23-18-5-10-2-11(6-18)4-12(3-10)7-18/h10-12H,2-7,9H2,1H3,(H,23,24)(H2,20,21,22)/t10-,11+,12-,18-
InChIKey AQXIIHAFFOOBMQ-TTXAVTLXSA-N
Mol Weight 389.54 g/mol
Molecular Formula C18H23N5OS2
Exact Mass 389.134403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMj2xBhnBaf
Name acetamide, 2-[[2-amino-5-cyano-6-(methylthio)-4-pyrimidinyl]thio]-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
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/C18H23N5OS2/c1-25-15-13(8-19)16(22-17(20)21-15)26-9-14(24)23-18-5-10-2-11(6-18)4-12(3-10)7-18/h10-12H,2-7,9H2,1H3,(H,23,24)(H2,20,21,22)/t10-,11+,12-,18-
InChIKey AQXIIHAFFOOBMQ-TTXAVTLXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_338
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: SH-5331; IOH_ID: IOH-007339