| SpectraBase Spectrum ID |
8t2b2FGKSon |
| Name |
[3-13C]-3-(N-Phenylamino)propane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c11-7-9(12)6-10-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2 |
| InChIKey |
INHHFZUVCCBNTO-UHFFFAOYSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
N(CC(CO)O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-e7e256ae316248e3008c |
| Source of Spectrum |
CRT-18-668-C |
| Synonyms |
3-(Phenylamino)propane-1,2-diol
3-anilinopropane-1,2-diol
3-phenylazanylpropane-1,2-diol |
| Wiley ID |
1710109 |
![[3-13C]-3-(N-Phenylamino)propane-1,2-diol](/api/spectrum/8t2b2FGKSon/structure.png?h=300&w=458 "[3-13C]-3-(N-Phenylamino)propane-1,2-diol")
