2-(isobutylsulfonyl)-1,2,3,4-tetrahydroisoquinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6WsjPrOyBV2 |
|---|---|
| InChI | InChI=1S/C13H19NO2S/c1-11(2)10-17(15,16)14-8-7-12-5-3-4-6-13(12)9-14/h3-6,11H,7-10H2,1-2H3 |
| InChIKey | FYWKCBDXQLLHJF-UHFFFAOYSA-N |
| Mol Weight | 253.36 g/mol |
| Molecular Formula | C13H19NO2S |
| Exact Mass | 253.11365 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
MRJQOTHHHAULDB-UHFFFAOYSA-N
1H-2,3-Benzothiazine, 3,4-dihydro-3-(phenylmethyl)-, 2,2-dioxide
2-[(2E)-3-(2-furyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
2-[(2E)-3-(2-thienyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
2-[(2E)-3-(4-ethylphenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
urea, N-(2-chloro-4-methylphenyl)-N'-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-
2-isoquinolinepropanamide, N-(3-chloro-2-methylphenyl)-1,2,3,4-tetrahydro-
2-(4-chlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline
Ethyl 2-(3,4-Dihydroisoquinoline-2(1H)-yl)-2-oxoacetate
N-(4-chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.