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2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide
SpectraBase Compound ID 7XP4XukBiTL
InChI InChI=1S/C15H15N5O2S2/c16-6-9-8-3-1-2-4-10(8)24-14(9)19-13(22)7-23-15-18-11(17)5-12(21)20-15/h5H,1-4,7H2,(H,19,22)(H3,17,18,20,21)
InChIKey XCMFUQYVTWLQHZ-UHFFFAOYSA-N
Mol Weight 361.44 g/mol
Molecular Formula C15H15N5O2S2
Exact Mass 361.066717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4IbCKK5FOz
Name 2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-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/C15H15N5O2S2/c16-6-9-8-3-1-2-4-10(8)24-14(9)19-13(22)7-23-15-18-11(17)5-12(21)20-15/h5H,1-4,7H2,(H,19,22)(H3,17,18,20,21)
InChIKey XCMFUQYVTWLQHZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11178
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: 1003351; UBI_ID: UBI-011181
Temperature 308 °C