| SpectraBase Spectrum ID |
993ne75cCfU |
| Name |
2-{3-[(2-chlorophenoxy)methyl]benzoyl}-1,2,3,4-tetrahydroisoquinoline |
| 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/C23H20ClNO2/c24-21-10-3-4-11-22(21)27-16-17-6-5-9-19(14-17)23(26)25-13-12-18-7-1-2-8-20(18)15-25/h1-11,14H,12-13,15-16H2 |
| InChIKey |
WMLMGHUXEXTSAN-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_388 |
| 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/9050839; Labnumber: 619-0001555; UZI_ID: UZI-000389 |
| Synonyms |
2-chlorophenyl 3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)benzyl ether |
| Temperature |
313 °C |
![2-{3-[(2-chlorophenoxy)methyl]benzoyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/993ne75cCfU/structure.png?h=300&w=458 "2-{3-[(2-chlorophenoxy)methyl]benzoyl}-1,2,3,4-tetrahydroisoquinoline")
