| SpectraBase Spectrum ID |
CRTrfa5iM2j |
| Name |
1-[(3-methyl-2-thienyl)carbonyl]-1,2,3,4-tetrahydroquinoline |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H15NOS/c1-11-8-10-18-14(11)15(17)16-9-4-6-12-5-2-3-7-13(12)16/h2-3,5,7-8,10H,4,6,9H2,1H3 |
| InChIKey |
RPYRROPICFOKPO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19331 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9140180; UBI_ID: UBI-019335 |
| Temperature |
318 °C |
![1-[(3-methyl-2-thienyl)carbonyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/CRTrfa5iM2j/structure.png?h=300&w=458 "1-[(3-methyl-2-thienyl)carbonyl]-1,2,3,4-tetrahydroquinoline")
