SpectraBase Compound ID | CLiMzu4sBtG |
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InChI | InChI=1S/C15H18N2O3S/c1-18-8-9-19-12-4-6-13(7-5-12)20-10-14-16-17-15(21-14)11-2-3-11/h4-7,11H,2-3,8-10H2,1H3 |
InChIKey | NREODGZGBASWIH-UHFFFAOYSA-N |
Mol Weight | 306.38 g/mol |
Molecular Formula | C15H18N2O3S |
Exact Mass | 306.103814 g/mol |
SpectraBase Spectrum ID | 31hSNsy4Y0M |
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Name | 1,3,4-Thiadiazole, 2-cyclopropyl-5-[[4-(2-methoxyethoxy)phenoxy]methyl]- |
CAS Registry Number | 127450-83-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H18N2O3S |
InChI | InChI=1S/C15H18N2O3S/c1-18-8-9-19-12-4-6-13(7-5-12)20-10-14-16-17-15(21-14)11-2-3-11/h4-7,11H,2-3,8-10H2,1H3 |
InChIKey | NREODGZGBASWIH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |