| SpectraBase Spectrum ID |
B2GgaLmDjNz |
| Name |
1'-(chloromethyl)-4'H-spiro[cyclopentane-1,3'-isoquinoline] |
| 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/C14H16ClN/c15-10-13-12-6-2-1-5-11(12)9-14(16-13)7-3-4-8-14/h1-2,5-6H,3-4,7-10H2 |
| InChIKey |
UCHUHOBELGVALR-UHFFFAOYSA-N |
| NMR Offset |
17.9891 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_8292 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: ZERO/005076; IOH_ID: IOH-015297 |
![1'-(chloromethyl)-4'H-spiro[cyclopentane-1,3'-isoquinoline]](/api/spectrum/B2GgaLmDjNz/structure.png?h=300&w=458 "1'-(chloromethyl)-4'H-spiro[cyclopentane-1,3'-isoquinoline]")
