| SpectraBase Spectrum ID |
1L4VMI1M2lu |
| Name |
Benzenamine, N-(2-butynyl-4,4,4-d3)- |
| CAS Registry Number |
74266-71-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8D3N |
| InChI |
InChI=1S/C10H11N/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1H3/i1D3 |
| InChIKey |
AXJMLZYMKQODSE-FIBGUPNXSA-N |
| Molecular Weight |
148.223 g/mol |
| SMILES |
N(CC#CC([D])([D])[D])c1ccccc1 |
| SPLASH |
splash10-0002-0900000000-d77d317ce1f955f6f8c0 |
| Source of Spectrum |
H-62-2601-0 |
| Synonyms |
N-(4',4',4'-trideuterio-2'-butynyl)aniline |
| Wiley ID |
1143551 |
