| SpectraBase Spectrum ID |
CgSnzJIsNAw |
| Name |
Benzenamine, N-(2-butenyl-4,4,4-D3)-, (E)- |
| CAS Registry Number |
74266-72-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10D3N |
| InChI |
InChI=1S/C10H13N/c1-2-3-9-11-10-7-5-4-6-8-10/h2-8,11H,9H2,1H3/b3-2+/i1D3 |
| InChIKey |
OBMBFSOIBAWLEJ-SMQGVBCRSA-N |
| Molecular Weight |
150.239 g/mol |
| SMILES |
N(C\C=C\C([D])([D])[D])c1ccccc1 |
| SPLASH |
splash10-0ue9-2900000000-a98b5481c3d2ebb7debf |
| Source of Spectrum |
H-62-2602-0 |
| Synonyms |
(E)-N-(4',4',4'-Trideuterio-2'-butenyl)aniline |
| Wiley ID |
1144941 |
