SpectraBase Spectrum ID |
EZYBRQPoTCK |
Name |
17A-Ethyl-3.beta.-acetoxy-17A-aza-D-homoandrost-5-ene-17-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
373.261693988 u |
Formula |
C23H35NO3 |
InChI |
InChI=1S/C23H35NO3/c1-5-24-21(26)9-8-20-18-7-6-16-14-17(27-15(2)25)10-12-22(16,3)19(18)11-13-23(20,24)4/h6,17-20H,5,7-14H2,1-4H3 |
InChIKey |
GPBXCUFATUHWAF-UHFFFAOYSA-N |
Molecular Weight |
373.537 g/mol |
SMILES |
C1(CCC2(C(C1)=CCC1C2CCC2(C1CCC(N2CC)=O)C)C)OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942448 |