| SpectraBase Spectrum ID |
Z4USigXnSp |
| Name |
3-[(S)-N-(tert-butoxycarbonyl)aminopyrrolydin-1-ylmethyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O3 |
| InChI |
InChI=1S/C16H24N2O3/c1-16(2,3)21-15(20)17-13-7-8-18(11-13)10-12-5-4-6-14(19)9-12/h4-6,9,13,19H,7-8,10-11H2,1-3H3,(H,17,20)/t13-/m0/s1 |
| InChIKey |
JNVUTZKLLQDPIG-ZDUSSCGKSA-N |
| Molecular Weight |
292.379 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@@]1(CN(Cc2cc(ccc2)O)CC1)[H] |
| SPLASH |
splash10-000i-0090000000-b07ce5255ce2024e5e1e |
| Source of Spectrum |
QC-21-1518-33 |
| Wiley ID |
1688297 |
![3-[(S)-N-(tert-butoxycarbonyl)aminopyrrolydin-1-ylmethyl]phenol](/api/spectrum/Z4USigXnSp/structure.png?h=300&w=458 "3-[(S)-N-(tert-butoxycarbonyl)aminopyrrolydin-1-ylmethyl]phenol")
