| SpectraBase Spectrum ID |
GSb3VcrLQAM |
| Name |
2-Deuterio-N-Phenylbenzenamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10DN |
| InChI |
InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H/i7D |
| InChIKey |
DMBHHRLKUKUOEG-WHRKIXHSSA-N |
| Molecular Weight |
170.233 g/mol |
| SMILES |
N(c1c(cccc1)[D])c1ccccc1 |
| SPLASH |
splash10-01b9-1900000000-66df2f64464ed10c6d35 |
| Source of Spectrum |
F4-44-191-3h |
| Synonyms |
N-Phenylbenzen-2-d-amine |
| Wiley ID |
1706694 |
