SpectraBase Compound ID | AVtmPL7YKwm |
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InChI | InChI=1S/C8H13N3/c1-5(2)7-8(9)10-4-6(3)11-7/h4-5H,1-3H3,(H2,9,10) |
InChIKey | HKLDTVQMRNSQKN-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C8H13N3 |
Exact Mass | 151.110947 g/mol |
SpectraBase Spectrum ID | 6ZkBDWTKA7B |
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Name | 3-Methyl-5-isopropyl-pyrazinamine |
CAS Registry Number | 91678-84-1 |
Comments | ZHU-2022 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H13N3 |
InChI | InChI=1S/C8H13N3/c1-5(2)7-8(9)10-4-6(3)11-7/h4-5H,1-3H3,(H2,9,10) |
InChIKey | HKLDTVQMRNSQKN-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |