| SpectraBase Spectrum ID |
k8fWJW4mlf |
| Name |
3-[13C]-N-Acetyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Original formula: C10[13C]H13NO |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-9(13)12-7-6-10-4-2-3-5-11(10)8-12/h2-5H,6-8H2,1H3/i7+1 |
| InChIKey |
JBPPSLURCSFQDH-CDYZYAPPSA-N |
| Molecular Weight |
176.223 g/mol |
| SMILES |
[13CH2]1Cc2c(CN1C(=O)C)cccc2 |
| SPLASH |
splash10-017i-2900000000-93719bdef125e73c5ee9 |
| Source of Spectrum |
H-61-1749-0 |
| Wiley ID |
1171655 |
![3-[13C]-N-Acetyl-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/k8fWJW4mlf/structure.png?h=300&w=458 "3-[13C]-N-Acetyl-1,2,3,4-tetrahydroisoquinoline")
