SpectraBase Compound ID | CUd9HO30438 |
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InChI | InChI=1S/C16H17N3S/c17-9-11-1-3-12(4-2-11)10-18-16(20)19-15-8-13-5-6-14(15)7-13/h1-6,13-15H,7-8,10H2,(H2,18,19,20) |
InChIKey | LACHYQATMDECNQ-UHFFFAOYSA-N |
Mol Weight | 283.39 g/mol |
Molecular Formula | C16H17N3S |
Exact Mass | 283.114319 g/mol |
SpectraBase Spectrum ID | FA8sBbNBNO2 |
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Name | 1-(p-cyanobenzyl)-3-(5-norbornen-2-yl)-2-thiourea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H17N3S |
InChI | InChI=1S/C16H17N3S/c17-9-11-1-3-12(4-2-11)10-18-16(20)19-15-8-13-5-6-14(15)7-13/h1-6,13-15H,7-8,10H2,(H2,18,19,20) |
InChIKey | LACHYQATMDECNQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22921M |
Solvent | Polysol |