![4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chloro-N-isobutylbenzamide](/api/spectrum/3xt7ZVjvnVB/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 |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3xt7ZVjvnVB |
|---|---|
| Name | BENZAMIDE, 4-/3-/TERT-BUTYLAMINO/- 2-HYDROXYPROPOXY/-3-CHLORO-N-ISOBUTYL-, |
| CAS Registry Number | 59503-96-7 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | TGS/TRIGLYCINE SULFATE/ |
| 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 | DIGILAB FTS-14 |
| Melting Point | 110C |
| Molecular Weight | 356.90 |
| Technique | Vapor Phase |