| SpectraBase Spectrum ID |
1fyHH4GJCdh |
| Name |
Benzenamine, 2-(phenylmethyl-d2)- |
| CAS Registry Number |
69035-55-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11D2N |
| InChI |
InChI=1S/C13H13N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10,14H2/i10D2 |
| InChIKey |
DWOBGCPUQNFAFB-KBMKNGFXSA-N |
| Molecular Weight |
185.266 g/mol |
| SMILES |
Nc1c(C(c2ccccc2)([2D])[2D])cccc1 |
| SPLASH |
splash10-0019-0900000000-06b1a41b26f55288fb58 |
| Source of Spectrum |
KC-1978-1217-0 |
| Synonyms |
2-Aminodiphenyl(2H2)methane |
| Wiley ID |
1179940 |
