| SpectraBase Compound ID | 9NhDm5rjnMf |
|---|---|
| InChI | InChI=1S/C19H21NO/c21-19(16-10-5-2-6-11-16)20-18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-6,8-11,17-18H,7,12-14H2,(H,20,21)/t17-,18-/m1/s1 InChI=1S/C19H21NO/c21-19(16-10-5-2-6-11-16)20-18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-6,8-11,17-18H,7,12-14H2,(H,20,21)/t17-,18-/m0/s1 |
| InChIKey | QBCBYBMLTBCBOW-QZTJIDSGSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C19H21NO |
| Exact Mass | 279.162314 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9whwqUBwxmd |
|---|---|
| Name | N-(trans-3-PHENYLCYCLOHEXYL)BENZAMIDE |
| Source of Sample | M. Balasubramanian, V.H.N.S.N. College, Virudhunagar, South India |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO |
| InChI | InChI=1S/C19H21NO/c21-19(16-10-5-2-6-11-16)20-18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-6,8-11,17-18H,7,12-14H2,(H,20,21)/t17-,18-/m1/s1 InChI=1S/C19H21NO/c21-19(16-10-5-2-6-11-16)20-18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-6,8-11,17-18H,7,12-14H2,(H,20,21)/t17-,18-/m0/s1 |
| InChIKey | QBCBYBMLTBCBOW-QZTJIDSGSA-N |
| Melting Point | 120-121C |
| Molecular Weight | 279.382996 |
| Synonyms | BENZAMIDE, N-/3-PHENYLCYCLOHEXYL/-, TRANS-, |
| Technique | KBr WAFER |