| SpectraBase Spectrum ID |
5xgcxfqq6JO |
| Name |
Benzenamine, N,N-dimethyl-2-(2-propenyl-1,1-d2)- |
| CAS Registry Number |
110596-32-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13D2N |
| InChI |
InChI=1S/C11H15N/c1-4-7-10-8-5-6-9-11(10)12(2)3/h4-6,8-9H,1,7H2,2-3H3/i7D2 |
| InChIKey |
AMVODJHPDRXHEK-RJSZUWSASA-N |
| Molecular Weight |
163.260 g/mol |
| SMILES |
c1(N(C)C)c(C(C=C)([D])[D])cccc1 |
| SPLASH |
splash10-03di-0900000000-d2ca1653d7b30c9706e9 |
| Source of Spectrum |
H-69-1954-0 |
| Synonyms |
1-Dimethylamino-(2,2-deutero-2-propenyl)-benzene |
| Wiley ID |
1157974 |
