SpectraBase Compound ID | 5WSatBX0m6C |
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InChI | InChI=1S/C13H15Cl2N3OS/c1-18(2)13-17-16-12(20-13)4-3-7-19-9-5-6-10(14)11(15)8-9/h5-6,8H,3-4,7H2,1-2H3 |
InChIKey | RNLXHMNEBLDFAO-UHFFFAOYSA-N |
Mol Weight | 332.25 g/mol |
Molecular Formula | C13H15Cl2N3OS |
Exact Mass | 331.031289 g/mol |
SpectraBase Spectrum ID | 9X5jQv2ya1Y |
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Name | 1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N,N-dimethyl- |
CAS Registry Number | 87411-12-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H15Cl2N3OS |
InChI | InChI=1S/C13H15Cl2N3OS/c1-18(2)13-17-16-12(20-13)4-3-7-19-9-5-6-10(14)11(15)8-9/h5-6,8H,3-4,7H2,1-2H3 |
InChIKey | RNLXHMNEBLDFAO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |