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2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 4QMQaEoocil
InChI InChI=1S/C8H9N7OS2/c9-4-1-5(10)13-7(12-4)17-2-6(16)14-8-15-11-3-18-8/h1,3H,2H2,(H,14,15,16)(H4,9,10,12,13)
InChIKey AOPPFLGANLVELN-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C8H9N7OS2
Exact Mass 283.031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FogDbJ6FrQ5
Name 2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(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/C8H9N7OS2/c9-4-1-5(10)13-7(12-4)17-2-6(16)14-8-15-11-3-18-8/h1,3H,2H2,(H,14,15,16)(H4,9,10,12,13)
InChIKey AOPPFLGANLVELN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2791
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: 9312710; UBI_ID: UBI-002792
Temperature 313 °C