SpectraBase Compound ID | Ey8axyD19rs |
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InChI | InChI=1S/C12H16N4/c1-4-8-15(9-5-1)10-16-12-7-3-2-6-11(12)13-14-16/h2-3,6-7H,1,4-5,8-10H2 |
InChIKey | MPBMIGLZRPKNKA-UHFFFAOYSA-N |
Mol Weight | 216.29 g/mol |
Molecular Formula | C12H16N4 |
Exact Mass | 216.137497 g/mol |
SpectraBase Spectrum ID | DQd0pZNoney |
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Name | 1-piperidinomethyl-1H-1,2,3-benzotriazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H16N4 |
InChI | InChI=1S/C12H16N4/c1-4-8-15(9-5-1)10-16-12-7-3-2-6-11(12)13-14-16/h2-3,6-7H,1,4-5,8-10H2 |
InChIKey | MPBMIGLZRPKNKA-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |