SpectraBase Compound ID | 60ba6sw1Gql |
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InChI | InChI=1S/C17H21NO3/c19-15-11-14(17(20)21)16(12-7-3-1-4-8-12)18(15)13-9-5-2-6-10-13/h1,3-4,7-8,13-14,16H,2,5-6,9-11H2,(H,20,21)/t14-,16+/m1/s1 InChI=1S/C17H21NO3/c19-15-11-14(17(20)21)16(12-7-3-1-4-8-12)18(15)13-9-5-2-6-10-13/h1,3-4,7-8,13-14,16H,2,5-6,9-11H2,(H,20,21)/t14-,16+/m0/s1 |
InChIKey | RJUKZKFCEJJYRU-ZBFHGGJFSA-N |
Mol Weight | 287.36 g/mol |
Molecular Formula | C17H21NO3 |
Exact Mass | 287.152144 g/mol |
SpectraBase Spectrum ID | Bt60IqEYF55 |
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Name | trans-1-CYCLOHEXYL-5-OXO-2-PHENYL-3-PYRROLIDINECARBOXYLIC ACID |
Source of Sample | N. Castagnoli, Jr., University of California, San Francisco, California |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H21NO3 |
InChI | InChI=1S/C17H21NO3/c19-15-11-14(17(20)21)16(12-7-3-1-4-8-12)18(15)13-9-5-2-6-10-13/h1,3-4,7-8,13-14,16H,2,5-6,9-11H2,(H,20,21)/t14-,16+/m1/s1 InChI=1S/C17H21NO3/c19-15-11-14(17(20)21)16(12-7-3-1-4-8-12)18(15)13-9-5-2-6-10-13/h1,3-4,7-8,13-14,16H,2,5-6,9-11H2,(H,20,21)/t14-,16+/m0/s1 |
InChIKey | RJUKZKFCEJJYRU-ZBFHGGJFSA-N |
Literature Reference | J. ORG. CHEM. 36, 3404(1971) |
Melting Point | 167-168C |
Molecular Weight | 287.359009 |
Synonyms | 3-PYRROLIDINECARBOXYLIC ACID, 1-CYCLOHEXYL-5-OXO-2-PHENYL-, TRANS-, |
Technique | KBr WAFER |