SpectraBase Compound ID | CeVeFLmK9Xl |
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InChI | InChI=1S/C6H17NO3Si.C5H12NO4P/c1-8-11(9-2,10-3)6-4-5-7;6-4(5(8)9)1-2-11(10)3-7/h4-7H2,1-3H3;4,7,11H,1-3,6H2,(H,8,9) |
InChIKey | VPZZCSZBBQDTGG-UHFFFAOYSA-N |
Mol Weight | 360.42 g/mol |
Molecular Formula | C11H29N2O7PSi |
Exact Mass | 360.148165 g/mol |
SpectraBase Spectrum ID | 2shc6IM9raW |
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Name | Butanoic acid, 2-amino-4-(hydroxymethylphosphinyl)-, ion(1-) 3-[(trimethoxy)silyl]-1-propanammonium, salt |
CAS Registry Number | 73853-06-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H29N2O7PSi |
InChI | InChI=1S/C6H17NO3Si.C5H12NO4P/c1-8-11(9-2,10-3)6-4-5-7;6-4(5(8)9)1-2-11(10)3-7/h4-7H2,1-3H3;4,7,11H,1-3,6H2,(H,8,9) |
InChIKey | VPZZCSZBBQDTGG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |