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2-[(3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID JCHzD8E2ZuR
InChI InChI=1S/C16H16N4O2S3/c1-4-6-20-14(22)12-9(2)10(3)25-13(12)19-16(20)24-8-11(21)18-15-17-5-7-23-15/h4-5,7H,1,6,8H2,2-3H3,(H,17,18,21)
InChIKey KSSCIHXZERFNRY-UHFFFAOYSA-N
Mol Weight 392.51 g/mol
Molecular Formula C16H16N4O2S3
Exact Mass 392.043539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6UeNg9owHiT
Name 2-[(3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-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/C16H16N4O2S3/c1-4-6-20-14(22)12-9(2)10(3)25-13(12)19-16(20)24-8-11(21)18-15-17-5-7-23-15/h4-5,7H,1,6,8H2,2-3H3,(H,17,18,21)
InChIKey KSSCIHXZERFNRY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16233
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: D22972; Labnumber: Tolk-0161; SBI_ID: SBI-016236
Temperature 318 °C