![1H-cyclopenta[7,8]phenanthro[2,3-c]isoxazol-1-ol, 2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1,10a,12a-trimethyl-, (1S,10aS,12aS)-](/api/spectrum/7WBMZGaQucv/structure.png?h=300&w=458 "1H-cyclopenta[7,8]phenanthro[2,3-c]isoxazol-1-ol, 2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1,10a,12a-trimethyl-, (1S,10aS,12aS)-")
| SpectraBase Compound ID | EdzrAOl7taB |
|---|---|
| InChI | InChI=1S/C21H31NO2/c1-19-11-13-12-24-22-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)23/h12,14-17,23H,4-11H2,1-3H3 |
| InChIKey | NSYTUNFHWYMMHU-UHFFFAOYSA-N |
| Mol Weight | 329.48 g/mol |
| Molecular Formula | C21H31NO2 |
| Exact Mass | 329.235479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7WBMZGaQucv |
|---|---|
| Name | 1H-cyclopenta[7,8]phenanthro[2,3-c]isoxazol-1-ol, 2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1,10a,12a-trimethyl-, (1S,10aS,12aS)- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.235479240 u |
| Formula | C21H31NO2 |
| InChI | InChI=1S/C21H31NO2/c1-19-11-13-12-24-22-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)23/h12,14-17,23H,4-11H2,1-3H3 |
| InChIKey | NSYTUNFHWYMMHU-UHFFFAOYSA-N |
| Molecular Weight | 329.484 g/mol |
| NMR Offset | 17.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_6638 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/10220152; Lab Info: FG; Lab Number: FG-SV00051 |