| SpectraBase Spectrum ID |
KLdMWqcxiKA |
| Name |
3-thiazolepropanol, 2,3-dihydro-2-(1-naphthalenylimino)-4-[4-(1-piperidinylsulfonyl)phenyl]-, (2Z)- |
| 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/C27H29N3O3S2/c31-19-7-18-30-26(20-34-27(30)28-25-11-6-9-21-8-2-3-10-24(21)25)22-12-14-23(15-13-22)35(32,33)29-16-4-1-5-17-29/h2-3,6,8-15,20,31H,1,4-5,7,16-19H2/b28-27- |
| InChIKey |
STVSLDXFOWKTJH-DQSJHHFOSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4411 |
| 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: NMR/11328386 |
![3-thiazolepropanol, 2,3-dihydro-2-(1-naphthalenylimino)-4-[4-(1-piperidinylsulfonyl)phenyl]-, (2Z)-](/api/spectrum/KLdMWqcxiKA/structure.png?h=300&w=458 "3-thiazolepropanol, 2,3-dihydro-2-(1-naphthalenylimino)-4-[4-(1-piperidinylsulfonyl)phenyl]-, (2Z)-")
