| SpectraBase Spectrum ID |
Iu6PUxVMNzw |
| Name |
2-pyrrolidinone, 1-[3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.154209223 u |
| Formula |
C16H18N6O |
| InChI |
InChI=1S/C16H18N6O/c23-14-7-3-9-21(14)10-4-8-17-15-16-20-18-11-22(16)13-6-2-1-5-12(13)19-15/h1-2,5-6,11H,3-4,7-10H2,(H,17,19) |
| InChIKey |
KYFWIAWKVIYTHB-UHFFFAOYSA-N |
| Molecular Weight |
310.361 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5035 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289114 |
![2-pyrrolidinone, 1-[3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)propyl]-](/api/spectrum/Iu6PUxVMNzw/structure.png?h=300&w=458 "2-pyrrolidinone, 1-[3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)propyl]-")
