| SpectraBase Spectrum ID |
LuPTO0bfobC |
| Name |
1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 3,4,6,7-tetrahydro-6-(3-hydroxyphenyl)-1-methyl-4-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.126991416 u |
| Formula |
C19H17N3O3 |
| InChI |
InChI=1S/C19H17N3O3/c1-21-15-11-22(13-8-5-9-14(23)10-13)18(24)16(15)17(20-19(21)25)12-6-3-2-4-7-12/h2-10,17,23H,11H2,1H3,(H,20,25) |
| InChIKey |
KMGRMXIYHTXSHO-UHFFFAOYSA-N |
| Molecular Weight |
335.363 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2741 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9264066; Lab Info: POV; Lab Number: POV-MX02222 |
| Temperature |
23.85 °C |
![1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 3,4,6,7-tetrahydro-6-(3-hydroxyphenyl)-1-methyl-4-phenyl-](/api/spectrum/LuPTO0bfobC/structure.png?h=300&w=458 "1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 3,4,6,7-tetrahydro-6-(3-hydroxyphenyl)-1-methyl-4-phenyl-")
