| SpectraBase Spectrum ID |
380bP92Gfu5 |
| Name |
1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
198.115698459 u |
| Formula |
C13H14N2 |
| InChI |
InChI=1S/C13H14N2/c1-2-5-11(6-3-1)13-12-7-4-9-15(12)10-8-14-13/h1-7,9,13-14H,8,10H2 |
| InChIKey |
OJWIBJCTTSRXTB-UHFFFAOYSA-N |
| Molecular Weight |
198.269 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3354 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288928 |
![1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine](/api/spectrum/380bP92Gfu5/structure.png?h=300&w=458 "1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine")
