| SpectraBase Spectrum ID |
J42WhxkHZv3 |
| Name |
1-propanol, 3-[[2-[(4aS,9bR)-1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-5H-pyrido[4,3-b]indol-5-yl]-2-oxoethyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.210327119 u |
| Formula |
C18H27N3O2 |
| InChI |
InChI=1S/C18H27N3O2/c1-13-4-5-16-14(10-13)15-12-20(2)8-6-17(15)21(16)18(23)11-19-7-3-9-22/h4-5,10,15,17,19,22H,3,6-9,11-12H2,1-2H3 |
| InChIKey |
YVHMDUOTURLDTR-UHFFFAOYSA-N |
| Molecular Weight |
317.433 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9729 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10039919; Lab Info: AGA; Lab Number: AGA-0001169 |
![1-propanol, 3-[[2-[(4aS,9bR)-1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-5H-pyrido[4,3-b]indol-5-yl]-2-oxoethyl]amino]-](/api/spectrum/J42WhxkHZv3/structure.png?h=300&w=458 "1-propanol, 3-[[2-[(4aS,9bR)-1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-5H-pyrido[4,3-b]indol-5-yl]-2-oxoethyl]amino]-")
