| SpectraBase Compound ID | DSA43ewsTUO |
|---|---|
| InChI | InChI=1S/C14H17N3S/c1-18-14-10-13(17-8-4-5-9-17)15-11-6-2-3-7-12(11)16-14/h2-3,6-7H,4-5,8-10H2,1H3 |
| InChIKey | IVMCVGIHPGDYRC-UHFFFAOYSA-N |
| Mol Weight | 259.37 g/mol |
| Molecular Formula | C14H17N3S |
| Exact Mass | 259.114319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KJN7Cokjj8 |
|---|---|
| Name | 2-(methylthio)-4-(1-pyrrolidinyl)-3H-1,5-benzodiazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N3S |
| InChI | InChI=1S/C14H17N3S/c1-18-14-10-13(17-8-4-5-9-17)15-11-6-2-3-7-12(11)16-14/h2-3,6-7H,4-5,8-10H2,1H3 |
| InChIKey | IVMCVGIHPGDYRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35467M |
| Solvent | CDCl3 |