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2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 1EuTiVIly1j
InChI InChI=1S/C12H17N7OS2/c1-6(2)3-10-18-19-12(22-10)17-9(20)5-21-11-15-7(13)4-8(14)16-11/h4,6H,3,5H2,1-2H3,(H,17,19,20)(H4,13,14,15,16)
InChIKey XPFVVYBMRLBIAP-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C12H17N7OS2
Exact Mass 339.093601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQOYeAjqjb9
Name 2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(5-isobutyl-1,3,4-thiadiazol-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/C12H17N7OS2/c1-6(2)3-10-18-19-12(22-10)17-9(20)5-21-11-15-7(13)4-8(14)16-11/h4,6H,3,5H2,1-2H3,(H,17,19,20)(H4,13,14,15,16)
InChIKey XPFVVYBMRLBIAP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9426
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: 1000391; UBI_ID: UBI-009429
Temperature 308 °C