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N-methyl-N'-(6-{[(methylamino)carbonyl]amino}-2-pyridinyl)urea
SpectraBase Compound ID 51Y0CiuO7ug
InChI InChI=1S/C9H13N5O2/c1-10-8(15)13-6-4-3-5-7(12-6)14-9(16)11-2/h3-5H,1-2H3,(H4,10,11,12,13,14,15,16)
InChIKey FMKILLURTAYPPN-UHFFFAOYSA-N
Mol Weight 223.24 g/mol
Molecular Formula C9H13N5O2
Exact Mass 223.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Kp8RgbYwcz
Name N-methyl-N'-(6-{[(methylamino)carbonyl]amino}-2-pyridinyl)urea
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/C9H13N5O2/c1-10-8(15)13-6-4-3-5-7(12-6)14-9(16)11-2/h3-5H,1-2H3,(H4,10,11,12,13,14,15,16)
InChIKey FMKILLURTAYPPN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2492
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: D03098; Labnumber: FCI908-0009; SBI_ID: SBI-002494
Temperature 303 °C