SpectraBase Spectrum ID |
JWDphzQ7Dsd |
Name |
(2'S) 1-(T-Butyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.204513464 u |
Formula |
C14H26N2O |
InChI |
InChI=1S/C14H26N2O/c1-6-9-15-13(14(2,3)4)16-10-7-8-12(16)11-17-5/h6,12H,1,7-11H2,2-5H3/b15-13-/t12-/m0/s1 |
InChIKey |
SXANENKWWOZOPX-AHAXBBEGSA-N |
Molecular Weight |
238.375 g/mol |
SMILES |
C(\C(N1[C@](COC)(CCC1)[H])=N\CC=C)(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939954 |