| SpectraBase Spectrum ID |
8Na7TfvnNt1 |
| Name |
3-Cyclohexene-1-carboxamide, N-[1-(1-naphthalenyl)ethyl]-, [R-(R*,R*)]- |
| Alternate Name(s) |
(1R)-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-cyclohex-3-enecarboxamide
(1R)-N-[(1R)-1-(1-naphthyl)ethgyl]cyclohex-3-ene-carboxamide
(1R)-N-[(1R)-1-(1-naphthyl)ethyl]-3-cyclohexene-1-carboxamide
(1R)-N-[(1R)-1-(1-naphthyl)ethyl]cyclohex-3-ene-1-carboxamide
(1r)-n-[(1r)-1-(1-naphthyl)ethyl]cyclohex-3-ene-carboxamide
(1R)-N-[(1R)-1-naphthalen-1-ylethyl]cyclohex-3-ene-1-carboxamide |
| CAS Registry Number |
106618-26-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-14(20-19(21)16-9-3-2-4-10-16)17-13-7-11-15-8-5-6-12-18(15)17/h2-3,5-8,11-14,16H,4,9-10H2,1H3,(H,20,21)/t14-,16+/m1/s1 |
| InChIKey |
JMUQZXOSXZGPDP-ZBFHGGJFSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
N(C(=O)[C@]1(CC=CCC1)[H])[C@@](c1c2c(cccc2)ccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0930000000-0e887cd94fea7b1bfebe |
| Source of Spectrum |
H-68-2111-32 |
| Wiley ID |
1283244 |
![3-Cyclohexene-1-carboxamide, N-[1-(1-naphthalenyl)ethyl]-, [R-(R*,R*)]-](/api/spectrum/8Na7TfvnNt1/structure.png?h=300&w=458 "3-Cyclohexene-1-carboxamide, N-[1-(1-naphthalenyl)ethyl]-, [R-(R*,R*)]-")
