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N-[4-(aminosulfonyl)phenyl]-2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID DM2tQfJjZLD
InChI InChI=1S/C12H14N6O3S2/c13-9-5-10(14)18-12(17-9)22-6-11(19)16-7-1-3-8(4-2-7)23(15,20)21/h1-5H,6H2,(H,16,19)(H2,15,20,21)(H4,13,14,17,18)
InChIKey PONGEYKULBMCNN-UHFFFAOYSA-N
Mol Weight 354.4 g/mol
Molecular Formula C12H14N6O3S2
Exact Mass 354.056881 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXPkBMJa0C8
Name N-[4-(aminosulfonyl)phenyl]-2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]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/C12H14N6O3S2/c13-9-5-10(14)18-12(17-9)22-6-11(19)16-7-1-3-8(4-2-7)23(15,20)21/h1-5H,6H2,(H,16,19)(H2,15,20,21)(H4,13,14,17,18)
InChIKey PONGEYKULBMCNN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2720
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: 9312949; UBI_ID: UBI-002721
Temperature 308 °C