SpectraBase Compound ID | KlIYeA6fePr |
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InChI | InChI=1S/C10H13N3/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-2,4-5H,3,6-7,11H2,(H,12,13) |
InChIKey | WPJAUSFADJWGEO-UHFFFAOYSA-N |
Mol Weight | 175.24 g/mol |
Molecular Formula | C10H13N3 |
Exact Mass | 175.110947 g/mol |
SpectraBase Spectrum ID | Hd7wUnvjOik |
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Name | Benzenamine, 2-(1,4,5,6-tetrahydro-2-pyrimidinyl)- |
CAS Registry Number | 68100-63-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13N3 |
InChI | InChI=1S/C10H13N3/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-2,4-5H,3,6-7,11H2,(H,12,13) |
InChIKey | WPJAUSFADJWGEO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |