SpectraBase Compound ID | 97D8CpR5QWH |
---|---|
InChI | InChI=1S/C10H17N7O2/c1-2-19-10(18)17-5-3-16(4-6-17)9-14-7(11)13-8(12)15-9/h2-6H2,1H3,(H4,11,12,13,14,15) |
InChIKey | JBQHRMRCFMAWDB-UHFFFAOYSA-N |
Mol Weight | 267.29 g/mol |
Molecular Formula | C10H17N7O2 |
Exact Mass | 267.144373 g/mol |
SpectraBase Spectrum ID | JR5jHAyzjSK |
---|---|
Name | 4-(4,6-diamino-s-triazin-2-yl)-1-piperazinecarboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H17N7O2 |
InChI | InChI=1S/C10H17N7O2/c1-2-19-10(18)17-5-3-16(4-6-17)9-14-7(11)13-8(12)15-9/h2-6H2,1H3,(H4,11,12,13,14,15) |
InChIKey | JBQHRMRCFMAWDB-UHFFFAOYSA-N |
Sadtler IR Number | 22835 |
Sadtler UV Number | 18502N |
Solvent | Methanol |