| SpectraBase Spectrum ID |
CRLCrYPYH1g |
| Name |
methanone, (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)cyclopropyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.098334316 u |
| Formula |
C15H16N2OS |
| InChI |
InChI=1S/C15H16N2OS/c16-12-10-7-9-3-1-2-4-11(9)17-15(10)19-14(12)13(18)8-5-6-8/h7-8H,1-6,16H2 |
| InChIKey |
FFHDCDJDWAPFDL-UHFFFAOYSA-N |
| Molecular Weight |
272.366 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9036 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311911; Lab Info: NKS; Lab Number: NKS-ANOM003 |
![methanone, (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)cyclopropyl-](/api/spectrum/CRLCrYPYH1g/structure.png?h=300&w=458 "methanone, (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)cyclopropyl-")
