SpectraBase Compound ID | CWexAobdGl3 |
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InChI | InChI=1S/C20H33N3.C2H4O2/c1-19(2,3)16-10-8-15(9-11-16)14-22-18(21)23-17-7-6-12-20(4,5)13-17;1-2(3)4/h8-11,17H,6-7,12-14H2,1-5H3,(H3,21,22,23);1H3,(H,3,4) |
InChIKey | WZWUBTACINCXGU-UHFFFAOYSA-N |
Mol Weight | 375.557 g/mol |
Molecular Formula | C22H37N3O2 |
Exact Mass | 375.288577 g/mol |
SpectraBase Spectrum ID | B2Ir57K1JpD |
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Name | Guanidine, N-(3,3-dimethylcyclohexyl)-N'-[[4-(1,1-dimethylethyl)phenyl]methyl]-, monoacetate |
CAS Registry Number | 134229-77-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H37N3O2 |
InChI | InChI=1S/C20H33N3.C2H4O2/c1-19(2,3)16-10-8-15(9-11-16)14-22-18(21)23-17-7-6-12-20(4,5)13-17;1-2(3)4/h8-11,17H,6-7,12-14H2,1-5H3,(H3,21,22,23);1H3,(H,3,4) |
InChIKey | WZWUBTACINCXGU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |