SpectraBase Compound ID | 4O6or2V0zlT |
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InChI | InChI=1S/C17H21N5O2/c1-13-15(16(18)22-17(21-13)19-12-20-22)8-5-9-23-10-11-24-14-6-3-2-4-7-14/h2-4,6-7,12H,5,8-11,18H2,1H3 |
InChIKey | GWDOXVRHXLKBEU-UHFFFAOYSA-N |
Mol Weight | 327.39 g/mol |
Molecular Formula | C17H21N5O2 |
Exact Mass | 327.169525 g/mol |
SpectraBase Spectrum ID | 9OGq1zh62tW |
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Name | [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-methyl-6-[3-(2-phenoxyethoxy)propyl]- |
CAS Registry Number | 108258-59-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H21N5O2 |
InChI | InChI=1S/C17H21N5O2/c1-13-15(16(18)22-17(21-13)19-12-20-22)8-5-9-23-10-11-24-14-6-3-2-4-7-14/h2-4,6-7,12H,5,8-11,18H2,1H3 |
InChIKey | GWDOXVRHXLKBEU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |