| SpectraBase Spectrum ID |
HjIQAf9qP1F |
| Name |
1,2,3,4,5-pentadeuterio-6-methyl-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H3D5 |
| InChI |
InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3/i2D,3D,4D,5D,6D |
| InChIKey |
YXFVVABEGXRONW-VIQYUKPQSA-N |
| Molecular Weight |
97.172 g/mol |
| SMILES |
c1(C)c(c([D])c(c(c1[D])[D])[D])[D] |
| SPLASH |
splash10-0002-9000000000-fc9ad20b026dc4f896b7 |
| Source of Spectrum |
C-124-3748-A-d |
| Synonyms |
1-Methyl-pentadeuteriobenzene
C6D5-Me
Methylbenzene-d5
Toluene-2,3,4,5,6-d5
1,2,3,4,5-pentadeuterio-6-methylbenzene |
| Wiley ID |
1701037 |
