| SpectraBase Spectrum ID |
JDKyPmH858c |
| Name |
Trans-1,3-dimethoxy-3-dihydro-8H-furo[3,4-D]dibenzo[B,F]azepine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.120843408 u |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-20-17-15-11-7-3-5-9-13(11)19-14-10-6-4-8-12(14)16(15)18(21-2)22-17/h3-10,17-19H,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
RVZNUODVSBODQF-ROUUACIJSA-N |
| SMILES |
C12=C([C@@](OC)(O[C@@]2(OC)[H])[H])C2=C(C=CC=C2)NC2=C1C=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925067 |
![trans-1,3-Dimethoxy-3-dihydro-8H-Furo[3,4-d]dibenzo[b,f]azepine](/api/spectrum/JDKyPmH858c/structure.png?h=300&w=458 "trans-1,3-Dimethoxy-3-dihydro-8H-Furo[3,4-d]dibenzo[b,f]azepine")
