| SpectraBase Spectrum ID |
HUnceTEFE |
| Name |
(S)-(1-(4-Bromophenyl)pyrrolidin-2-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14BrNO |
| InChI |
InChI=1S/C11H14BrNO/c12-9-3-5-10(6-4-9)13-7-1-2-11(13)8-14/h3-6,11,14H,1-2,7-8H2/t11-/m0/s1 |
| InChIKey |
UEURARHLEBTZCT-NSHDSACASA-N |
| Molecular Weight |
256.143 g/mol |
| SMILES |
OC[C@]1(N(c2ccc(cc2)Br)CCC1)[H] |
| SPLASH |
splash10-00b9-0090000000-6ddb074e28ba4a0e5e1f |
| Source of Spectrum |
QC-17-949-16 |
| Synonyms |
[(2S)-1-(4-bromophenyl)pyrrolidinyl]methanol
[(2S)-1-(4-bromophenyl)-2-pyrrolidinyl]methanol |
| Wiley ID |
1638138 |
