![4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chloro-N-isobutylbenzamide](/api/spectrum/2w0aDAVN2SI/structure.png?h=300&w=458 "4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chloro-N-isobutylbenzamide")
| SpectraBase Compound ID | 2MOvFptksje |
|---|---|
| InChI | InChI=1S/C18H29ClN2O3/c1-12(2)9-20-17(23)13-6-7-16(15(19)8-13)24-11-14(22)10-21-18(3,4)5/h6-8,12,14,21-22H,9-11H2,1-5H3,(H,20,23) |
| InChIKey | MJZWGTRQXDJWSK-UHFFFAOYSA-N |
| Mol Weight | 356.89 g/mol |
| Molecular Formula | C18H29ClN2O3 |
| Exact Mass | 356.18667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2w0aDAVN2SI |
|---|---|
| Name | 4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chloro-N-isobutylbenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29ClN2O3 |
| InChI | InChI=1S/C18H29ClN2O3/c1-12(2)9-20-17(23)13-6-7-16(15(19)8-13)24-11-14(22)10-21-18(3,4)5/h6-8,12,14,21-22H,9-11H2,1-5H3,(H,20,23) |
| InChIKey | MJZWGTRQXDJWSK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28132M |
| Solvent | Polysol |