| SpectraBase Spectrum ID |
8q4Ck1bHlR3 |
| Name |
2-({1-[(4-methoxyphenyl)sulfonyl]-3-piperidinyl}carbonyl)-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/C22H26N2O4S/c1-28-20-8-10-21(11-9-20)29(26,27)24-13-4-7-19(16-24)22(25)23-14-12-17-5-2-3-6-18(17)15-23/h2-3,5-6,8-11,19H,4,7,12-16H2,1H3 |
| InChIKey |
VVERDZYZCLDJFR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_8760 |
| 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: D36682; Labnumber: MGOR1-1220; SBI_ID: SBI-008763 |
| Synonyms |
4-{[3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-1-piperidinyl]sulfonyl}phenyl methyl ether |
| Temperature |
318 °C |
![2-({1-[(4-methoxyphenyl)sulfonyl]-3-piperidinyl}carbonyl)-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/8q4Ck1bHlR3/structure.png?h=300&w=458 "2-({1-[(4-methoxyphenyl)sulfonyl]-3-piperidinyl}carbonyl)-1,2,3,4-tetrahydroisoquinoline")
