![1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(phenylmethyl)-](/api/spectrum/6QQsoQG2IwA/structure.png?h=300&w=458 "1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(phenylmethyl)-")
| SpectraBase Compound ID | AenDyETX6oQ |
|---|---|
| InChI | InChI=1S/C18H17Cl2N3OS/c19-15-9-8-14(11-16(15)20)24-10-4-7-17-22-23-18(25-17)21-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,21,23) |
| InChIKey | MYNUMTPRCNVXKG-UHFFFAOYSA-N |
| Mol Weight | 394.32 g/mol |
| Molecular Formula | C18H17Cl2N3OS |
| Exact Mass | 393.046939 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6QQsoQG2IwA |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(phenylmethyl)- |
| CAS Registry Number | 87431-62-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17Cl2N3OS |
| InChI | InChI=1S/C18H17Cl2N3OS/c19-15-9-8-14(11-16(15)20)24-10-4-7-17-22-23-18(25-17)21-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,21,23) |
| InChIKey | MYNUMTPRCNVXKG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |