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5-METHYLAMINO-4-N-METHYLCARBAMOYL-1-PHENYL-1,2,3-TRIAZOLE

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5-METHYLAMINO-4-N-METHYLCARBAMOYL-1-PHENYL-1,2,3-TRIAZOLE
SpectraBase Compound ID 1aytf0jGChk
InChI InChI=1S/C11H13N5O/c1-12-10-9(11(17)13-2)14-15-16(10)8-6-4-3-5-7-8/h3-7,12H,1-2H3,(H,13,17)
InChIKey ZFGTYCTXAPBQCH-UHFFFAOYSA-N
Mol Weight 231.26 g/mol
Molecular Formula C11H13N5O
Exact Mass 231.11201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HKnAdWh2lg3
Name 5-METHYLAMINO-4-N-METHYLCARBAMOYL-1-PHENYL-1,2,3-TRIAZOLE
Comments AM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N5O
InChI InChI=1S/C11H13N5O/c1-12-10-9(11(17)13-2)14-15-16(10)8-6-4-3-5-7-8/h3-7,12H,1-2H3,(H,13,17)
InChIKey ZFGTYCTXAPBQCH-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference E.F.DANKOVA, V.A.BAKULEV, D.P.KRUT'KO (1991) Khim.Heteroc.Soed.(Russ. Lang.):N6, 775-782.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo