SpectraBase Compound ID | 4GJG9ZwIUS2 |
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InChI | InChI=1S/C17H23ClN4OS/c18-15-3-5-16(6-4-15)20-17(24)22(9-1-7-19)10-2-8-21-11-13-23-14-12-21/h3-6H,1-2,8-14H2,(H,20,24) |
InChIKey | LNHXGRSZHJYCKB-UHFFFAOYSA-N |
Mol Weight | 366.91 g/mol |
Molecular Formula | C17H23ClN4OS |
Exact Mass | 366.12811 g/mol |
SpectraBase Spectrum ID | KyAmBU6hdEy |
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Name | 3-(p-chlorophenyl)-1-(2-cyanoethyl)-1-(3-morpholinopropyl)--2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H23ClN4OS |
InChI | InChI=1S/C17H23ClN4OS/c18-15-3-5-16(6-4-15)20-17(24)22(9-1-7-19)10-2-8-21-11-13-23-14-12-21/h3-6H,1-2,8-14H2,(H,20,24) |
InChIKey | LNHXGRSZHJYCKB-UHFFFAOYSA-N |
Sadtler IR Number | 48498 |
Sadtler UV Number | 24005N |
Solvent | Methanol |