SpectraBase Compound ID | Brv7NDzC7ph |
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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+/m0/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+/m1/s1 |
InChIKey | QBCBYBMLTBCBOW-ZWKOTPCHSA-N |
Mol Weight | 279.38 g/mol |
Molecular Formula | C19H21NO |
Exact Mass | 279.162314 g/mol |
SpectraBase Spectrum ID | 4xjp36PiuLA |
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Name | N-(cis-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+/m0/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+/m1/s1 |
InChIKey | QBCBYBMLTBCBOW-ZWKOTPCHSA-N |
Melting Point | 184-185C |
Molecular Weight | 279.382996 |
Synonyms | BENZAMIDE, N-/3-PHENYLCYCLOHEXYL/-, CIS-, |
Technique | KBr WAFER |